| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: phenyl-[(2R)-2-(piperazin-1-ylmethyl)pyrrolidin-1-yl]methanone phenyl-[(2R)-2-(piperazin-1-ylme…
| 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) | 0.62 | 6.64 | -34.83 | 2 | 4 | 1 | 40 | 274.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 7.11 | -96.69 | 3 | 4 | 2 | 41 | 275.396 | 3 | ↓ |
