| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2S)-N-(2-hydroxyethyl)-N-isopropyl-3-methyl-2-ureido-butanamide (2S)-N-(2-hydroxyethyl)-N-isopro…
| 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) | -0.12 | -1.33 | -8.36 | 4 | 6 | 0 | 96 | 245.323 | 6 | ↓ |
