| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 15 | Yes |
Popular Name: (2S)-N-methyl-2-[[2-(propanoylamino)acetyl]amino]propanamide (2S)-N-methyl-2-[[2-(propanoylam…
| 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) | -0.66 | -1.69 | -11.75 | 3 | 6 | 0 | 87 | 215.253 | 5 | ↓ |
