| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[1-[(2S)-2-amino-4-methyl-pentanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2S)-2-amino-4-methyl-pent…
| 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) | -0.24 | 2.03 | -49.92 | 4 | 6 | 1 | 80 | 283.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 1.73 | -15.87 | 3 | 6 | 0 | 79 | 282.388 | 4 | ↓ |
