| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 1-[2-[4-[(2S)-3-amino-2-methyl-propyl]piperazin-1-yl]ethyl]imidazolidin-2-one 1-[2-[4-[(2S)-3-amino-2-methyl-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.02 | 1.36 | -96.53 | 5 | 6 | 2 | 68 | 271.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | 0.71 | -43.07 | 4 | 6 | 1 | 66 | 270.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | -1.28 | -11.07 | 3 | 6 | 0 | 65 | 269.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | -0.89 | -51.45 | 4 | 6 | 1 | 66 | 270.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 1.07 | -112.83 | 5 | 6 | 2 | 68 | 271.409 | 6 | ↓ |
