| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2006 | 25 | Yes |
Popular Name: N-[4-[(1-phenylpiperazin-2-yl)methylamino]phenyl]methanesulfonamide N-[4-[(1-phenylpiperazin-2-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) | 2.04 | -8.97 | -54.97 | 4 | 6 | 1 | 78 | 361.491 | 6 | ↓ |
