| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-phenyl-acetamide (2S)-2-[[(1S,2R,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) | 2.80 | 5.25 | -35.88 | 4 | 3 | 1 | 60 | 261.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.51 | -6.51 | 3 | 3 | 0 | 55 | 260.381 | 4 | ↓ |
