| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | Yes |
Popular Name: N-[2-[[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]ethyl]benzamide N-[2-[[(2R)-3-methyl-2-(phenylca…
| 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) | 2.48 | 4.9 | -19.03 | 4 | 7 | 0 | 99 | 382.464 | 8 | ↓ |
