| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pentanamide N-[4-[(4-methylpiperazin-1-yl)me…
| 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) | 2.75 | 7.09 | -39.85 | 2 | 4 | 1 | 37 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.71 | -8.91 | 1 | 4 | 0 | 36 | 289.423 | 6 | ↓ |
