| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (1S,2S,3S)-2,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)propyl]cyclohexanamine (1S,2S,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) | 3.98 | 10.49 | -49.39 | 2 | 4 | 1 | 62 | 291.415 | 5 | ↓ |
