| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-2-phenyl-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]cyclopropanamine (1R,2R)-2-phenyl-N-[(1R)-1-[(3S)…
| 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) | 3.81 | 11.64 | -96.38 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 10.59 | -32.7 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
