| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: N-methyl-4-[[(2S)-3-phenyl-2-ureido-propanoyl]amino]benzamide N-methyl-4-[[(2S)-3-phenyl-2-ure…
| 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) | 1.16 | 2.58 | -25.67 | 5 | 7 | 0 | 113 | 340.383 | 6 | ↓ |
