| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: N-[3-[[(2R)-2-aminobutanoyl]amino]phenyl]-2,2-dimethyl-propanamide N-[3-[[(2R)-2-aminobutanoyl]amin…
| 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) | 1.72 | 3.25 | -50.97 | 5 | 5 | 1 | 86 | 278.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.92 | -12.44 | 4 | 5 | 0 | 84 | 277.368 | 5 | ↓ |
