| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | Yes |
Popular Name: (2S,3S)-N-(2-hydroxyethyl)-3-methyl-2-ureido-pentanamide (2S,3S)-N-(2-hydroxyethyl)-3-met…
| 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) | -0.54 | -4.14 | -10.05 | 5 | 6 | 0 | 104 | 217.269 | 6 | ↓ |
