| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 30 | Yes |
Popular Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide (2S)-N-[(3-methoxyphenyl)methyl]…
| 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) | 3.84 | 6.75 | -14.68 | 2 | 6 | 0 | 85 | 426.538 | 8 | ↓ |
