| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: (3R)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide (3R)-3-(4-methoxyphenyl)-N-[4-(4…
| 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) | 4.04 | 9.93 | -44.27 | 2 | 5 | 1 | 46 | 368.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.57 | -10.07 | 1 | 5 | 0 | 45 | 367.493 | 6 | ↓ |
