| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[ethyl-(3-fluorophenyl)carbamoyl]-methyl-amino]butanoic (2S)-2-[[ethyl-(3-fluorophenyl)c…
| 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) | 1.11 | 8.64 | -70.5 | 0 | 5 | 0 | 64 | 281.307 | 5 | ↓ |
