| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(2-naphthylsulfonylamino)pentanediamide (2S)-N-[(2-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) | 1.96 | 3 | -18.9 | 4 | 8 | 0 | 128 | 455.536 | 10 | ↓ |
