| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-2-phenyl-cyclopropanamine (1R,2R)-N-[(1R)-1-(2,5-dimethyl-…
| 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) | 3.79 | 10.03 | -3.34 | 1 | 1 | 0 | 12 | 271.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 10.98 | -34.49 | 2 | 1 | 1 | 17 | 272.437 | 4 | ↓ |
