| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 6-chloro-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]pyridine-3-sulfonamide 6-chloro-N-[(1S)-3-methyl-1-(4-m…
| 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) | 1.84 | 1.64 | -13.28 | 1 | 7 | 0 | 83 | 388.921 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.49 | -40.16 | 0 | 7 | -1 | 85 | 387.913 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.19 | -57.04 | 2 | 7 | 1 | 84 | 389.929 | 6 | ↓ |
