| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1-phenyl-4-[2-[(2S)-pyrrolidin-2-yl]ethyl]piperazine 1-phenyl-4-[2-[(2S)-pyrrolidin-2…
| 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) | 2.38 | 8.43 | -112.55 | 3 | 3 | 2 | 24 | 261.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.21 | -38.69 | 2 | 3 | 1 | 23 | 260.405 | 4 | ↓ |
