| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[1-[(2S)-2-amino-4-methyl-pentanoyl]-4-piperidyl]-2-methoxy-acetamide N-[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) | -0.34 | 2.19 | -54.8 | 4 | 6 | 1 | 86 | 286.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 1.92 | -15.2 | 3 | 6 | 0 | 85 | 285.388 | 6 | ↓ |
