| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 1-[2-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]ethyl]imidazolidin-2-one 1-[2-[4-[(1S)-3-amino-1-ethyl-pr…
| 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) | -0.63 | 1.2 | -113.22 | 5 | 6 | 2 | 68 | 285.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.99 | -10.54 | 3 | 6 | 0 | 65 | 283.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.62 | -47.58 | 4 | 6 | 1 | 66 | 284.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 1.64 | -96.83 | 5 | 6 | 2 | 68 | 285.436 | 7 | ↓ |
