| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 4-methoxy-N-[3-(m-tolyl)propyl]-3-(piperidine-1-carbonyl)benzenesulfonamide 4-methoxy-N-[3-(m-tolyl)propyl]-…
| 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) | 4.16 | 8.3 | -16.06 | 1 | 6 | 0 | 76 | 430.57 | 8 | ↓ |
