| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 3-[[(1R,3S)-3-methylcyclohexyl]amino]-N-[(1R)-1-methylpropyl]propanamide 3-[[(1R,3S)-3-methylcyclohexyl]a…
| 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) | 2.60 | 6.14 | -43.32 | 3 | 3 | 1 | 46 | 241.399 | 6 | ↓ |
