| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: N-isopropyl-2-methyl-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide N-isopropyl-2-methyl-3-nitro-N-(…
| 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) | 2.40 | 6.66 | -12.23 | 0 | 7 | 0 | 96 | 349.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.13 | -44.48 | 1 | 7 | 1 | 97 | 350.42 | 6 | ↓ |
