| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1R,3R)-3-methyl-N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]cyclohexanamine (1R,3R)-3-methyl-N-[(1S)-1-(1-me…
| 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) | 3.63 | 8.49 | -39.19 | 2 | 3 | 1 | 34 | 272.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.74 | -8.14 | 1 | 3 | 0 | 30 | 271.408 | 3 | ↓ |
