| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 19 | Yes |
Popular Name: (2S)-3-amino-2-methyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide (2S)-3-amino-2-methyl-N-[3-(2-me…
| 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) | 0.94 | 2.6 | -55.44 | 5 | 5 | 1 | 86 | 264.349 | 5 | ↓ |
