| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 17 | Yes |
Popular Name: (2S)-N-methyl-2-[[2-(o-tolyl)acetyl]amino]propanamide (2S)-N-methyl-2-[[2-(o-tolyl)ace…
| 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) | 1.06 | 3.27 | -10.45 | 2 | 4 | 0 | 58 | 234.299 | 4 | ↓ |
