| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: N-[(1R,2S)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]-4-pentyl-benzamide N-[(1R,2S)-1-(3,3-diphenylpropyl…
| 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) | 7.68 | 16.35 | -9.87 | 2 | 4 | 0 | 58 | 498.711 | 14 | ↓ |
