| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 2-[[(1R,2S,3S)-2,3-dimethylcyclohexyl]amino]-N-[(1R)-1-methylpropyl]acetamide 2-[[(1R,2S,3S)-2,3-dimethylcyclo…
| 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) | 3.30 | 5.9 | -39.31 | 3 | 3 | 1 | 46 | 241.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.9 | -6.12 | 2 | 3 | 0 | 41 | 240.391 | 5 | ↓ |
