| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 22 | Yes |
Popular Name: (3S)-3-[[(1S,2S,3R)-2,3-dimethylcyclohexyl]amino]-N-(m-tolyl)butanamide (3S)-3-[[(1S,2S,3R)-2,3-dimethyl…
| 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) | 5.54 | 9.24 | -35.47 | 3 | 3 | 1 | 46 | 303.47 | 5 | ↓ |
