| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N-[3-[[(2S)-2-aminopropanoyl]amino]phenyl]-2-methyl-propanamide N-[3-[[(2S)-2-aminopropanoyl]ami…
| 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) | 0.60 | 1.95 | -52.4 | 5 | 5 | 1 | 86 | 250.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.63 | -12.84 | 4 | 5 | 0 | 84 | 249.314 | 4 | ↓ |
