| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[[2-[4-(diethylcarbamoyl)phenoxy]acetyl]amino]-3-methyl-butanoic (2S)-2-[[2-[4-(diethylcarbamoyl)…
| 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) | -0.28 | 8.37 | -59.15 | 1 | 7 | -1 | 99 | 349.407 | 9 | ↓ |
