| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-phenyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]cyclopropanamine (1S,2S)-2-phenyl-N-[2-[(2S)-pyrr…
| 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) | 2.25 | 7.88 | -106.44 | 4 | 2 | 2 | 33 | 232.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.72 | -33.75 | 3 | 2 | 1 | 29 | 231.363 | 5 | ↓ |
