| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 29 | Yes |
Popular Name: 4-methoxy-3-methyl-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]benzenesulfonamide 4-methoxy-3-methyl-N-[(2R)-2-(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) | 3.39 | 6.19 | -40.81 | 2 | 6 | 1 | 63 | 418.583 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 3.82 | -10.31 | 1 | 6 | 0 | 62 | 417.575 | 7 | ↓ |
