| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[(3-acetoxynaphthalene-2-carbonyl)amino]-3-methyl-butanoic (2S)-2-[(3-acetoxynaphthalene-2-…
| 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) | 1.24 | 9.28 | -67.03 | 1 | 6 | -1 | 96 | 328.344 | 6 | ↓ |
