| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-N-[(2S)-2-methylpentyl]-2-phenyl-cyclopropanamine (1R,2R)-N-[(2S)-2-methylpentyl]-…
| 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 | 9.69 | -34.27 | 2 | 1 | 1 | 17 | 218.364 | 6 | ↓ |
