| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | Yes |
Popular Name: 3-phenyl-2-(p-tolylsulfonylamino)-N-(4-pyridylmethyl)propanamide 3-phenyl-2-(p-tolylsulfonylamino…
| 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) | 2.46 | -5.95 | -18.04 | 2 | 6 | 0 | 88 | 409.511 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | -5.84 | -53.28 | 3 | 6 | 1 | 89 | 410.519 | 8 | ↓ |
