| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: N-cyclopentyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide N-cyclopentyl-4-hydroxy-N-methyl…
| 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) | 2.32 | 4.95 | -42.79 | 0 | 7 | -1 | 106 | 299.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 3.96 | -12.86 | 1 | 7 | 0 | 103 | 300.336 | 4 | ↓ |
