| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 27 | Yes |
Popular Name: N-[4-[benzyl-[(1S)-1-methylpropyl]amino]-4-oxo-butyl]-4-chloro-benzamide N-[4-[benzyl-[(1S)-1-methylpropy…
| 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) | 4.31 | 11.63 | -12.56 | 1 | 4 | 0 | 49 | 386.923 | 9 | ↓ |
