| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 4-methoxy-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]benzenesulfonamide 4-methoxy-N-[(1S)-3-methyl-1-(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) | 1.95 | 2.19 | -12.04 | 1 | 7 | 0 | 79 | 383.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.93 | -54.03 | 2 | 7 | 1 | 80 | 384.522 | 7 | ↓ |
