| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 27 | Yes |
Popular Name: (2R)-2-[(4-methanesulfonamidophenyl)amino]-N-(1-naphthyl)propanamide (2R)-2-[(4-methanesulfonamidophe…
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| 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) | 3.99 | 5.36 | -48.04 | 2 | 6 | -1 | 89 | 382.465 | 6 | ↓ |
