| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2009 | 23 | Yes |
Popular Name: (2R)-2-[3-(methanesulfonamido)anilino]-N-phenyl-propanamide (2R)-2-[3-(methanesulfonamido)an…
| 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) | 2.80 | 2.96 | -17.52 | 3 | 6 | 0 | 87 | 333.413 | 6 | ↓ |
