| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: phenyl-[(2R)-2-[4-(4-quinolylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone phenyl-[(2R)-2-[4-(4-quinolylmet…
| 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) | 2.17 | 9.24 | -23.01 | 0 | 6 | 0 | 57 | 428.536 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 11.58 | -65.2 | 1 | 6 | 1 | 58 | 429.544 | 4 | ↓ |
