| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 33 | Yes |
Popular Name: 4-chloro-N-(m-tolyl)-3-[4-(4-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide 4-chloro-N-(m-tolyl)-3-[4-(4-pyr…
| 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) | 2.70 | 6.95 | -13.76 | 1 | 7 | 0 | 83 | 485.009 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 9.28 | -55.78 | 2 | 7 | 1 | 84 | 486.017 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.03 | -42.34 | 0 | 7 | -1 | 85 | 484.001 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 9.35 | -67.4 | 1 | 7 | 0 | 86 | 485.009 | 6 | ↓ |
