| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-[[(2R)-2-aminobutanoyl]amino]-N-(2-hydroxyethyl)benzamide 4-[[(2R)-2-aminobutanoyl]amino]-…
| 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) | -0.58 | -1.88 | -55.17 | 6 | 6 | 1 | 106 | 266.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | -2.17 | -15.85 | 5 | 6 | 0 | 104 | 265.313 | 6 | ↓ |
