| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: (1S,2R,3S)-2,3-dimethyl-N-[(1S)-1-(3-pyridyl)ethyl]cyclohexan-1-amine (1S,2R,3S)-2,3-dimethyl-N-[(1S)-…
| 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) | 3.21 | 8.1 | -36.9 | 2 | 2 | 1 | 29 | 233.379 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.54 | -102.43 | 3 | 2 | 2 | 31 | 234.387 | 3 | ↓ |
