| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | No |
Popular Name: 3-(4-benzhydryl-1-piperazinyl)-1-(1-naphthyl)-2,5-pyrrolidinedione 3-(4-benzhydryl-1-piperazinyl)-1…
| 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) | 4.59 | 13.4 | -13.98 | 0 | 5 | 0 | 44 | 475.592 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 15.24 | -45.82 | 1 | 5 | 1 | 45 | 476.6 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 15.98 | -54.28 | 1 | 5 | 1 | 45 | 476.6 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 15.64 | -48.73 | 1 | 5 | 1 | 45 | 476.6 | 5 | ↓ |
