| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 23 | Yes |
Popular Name: (2S)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-2-ureido-pentanamide (2S)-N-[(1S)-1-(2-methoxy-5-meth…
| 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) | 2.51 | 4.02 | -23.91 | 4 | 6 | 0 | 93 | 321.421 | 7 | ↓ |
