| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[[(2R)-2-aminobutanoyl]-methyl-amino]methyl]benzamide 4-[[[(2R)-2-aminobutanoyl]-methy…
| 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) | -0.38 | 1.16 | -50.01 | 5 | 5 | 1 | 91 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 0.82 | -16.68 | 4 | 5 | 0 | 89 | 249.314 | 5 | ↓ |
