| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 3-[[(2R)-2-aminopropanoyl]amino]-N,N-dimethyl-benzamide 3-[[(2R)-2-aminopropanoyl]amino]…
| 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) | -0.73 | 1.49 | -54.88 | 4 | 5 | 1 | 77 | 236.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 1.19 | -14.99 | 3 | 5 | 0 | 75 | 235.287 | 3 | ↓ |
