| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 1-(3-nitrophenyl)-N-(4-pyridylmethyl)methanesulfonamide 1-(3-nitrophenyl)-N-(4-pyridylme…
| 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) | 1.11 | 4.17 | -20.42 | 1 | 7 | 0 | 105 | 307.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.63 | -53.43 | 2 | 7 | 1 | 106 | 308.339 | 6 | ↓ |
