| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: N-[(1S)-3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[[4-(1,1-dimethylpropy…
| 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) | 5.40 | 9.1 | -19.9 | 2 | 4 | 0 | 58 | 358.526 | 7 | ↓ |
