| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-phenyl-N-[(1S)-1-(4-pyridyl)ethyl]cyclopropanamine (1S,2R)-2-phenyl-N-[(1S)-1-(4-py…
| 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) | 2.47 | 7.34 | -4.29 | 1 | 2 | 0 | 25 | 238.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 8.39 | -44.08 | 2 | 2 | 1 | 29 | 239.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.8 | -34.3 | 2 | 2 | 1 | 26 | 239.342 | 4 | ↓ |
