| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 4-[[(1-propyl-4-piperidyl)amino]methyl]benzenesulfonamide 4-[[(1-propyl-4-piperidyl)amino]…
| 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) | 1.49 | 2.67 | -44.28 | 4 | 5 | 1 | 77 | 312.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 1.43 | -55.36 | 4 | 5 | 1 | 80 | 312.459 | 6 | ↓ |
