| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1S,2R,3S)-2,3-dimethyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)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) | 4.11 | 9.88 | -36.7 | 2 | 3 | 1 | 34 | 286.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 9.07 | -7.73 | 1 | 3 | 0 | 30 | 285.435 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.34 | -105.69 | 3 | 3 | 2 | 36 | 287.451 | 3 | ↓ |
