| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-methyl-3-(propanoylamino)phenyl]pentanamide (2S)-2-amino-N-[2-methyl-3-(prop…
| 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) | 1.83 | 3.86 | -54.25 | 5 | 5 | 1 | 86 | 278.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.57 | -13.65 | 4 | 5 | 0 | 84 | 277.368 | 6 | ↓ |
