| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-methyl-2-phenyl-3-(1-piperidyl)propyl]cyclopropanamine N-[(2R)-2-methyl-2-phenyl-3-(1-p…
| 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) | 3.62 | 10.79 | -101.87 | 3 | 2 | 2 | 21 | 274.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.93 | -36.81 | 2 | 2 | 1 | 20 | 273.444 | 6 | ↓ |
