| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-isobutyl-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzamide N-isobutyl-3-[[4-(4-methoxypheny…
| 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) | 3.68 | 7.99 | -11.24 | 1 | 5 | 0 | 45 | 381.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.21 | -47.44 | 2 | 5 | 1 | 46 | 382.528 | 7 | ↓ |
