| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: (2R)-N-[(1S)-1-(hydroxymethyl)propyl]-3-methyl-2-ureido-butanamide (2R)-N-[(1S)-1-(hydroxymethyl)pr…
| 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) | -0.18 | -3.34 | -8.56 | 5 | 6 | 0 | 104 | 231.296 | 6 | ↓ |
