| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 21 | Yes |
Popular Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-propyl-benzamide 2-[[2-[(2-aminoacetyl)amino]acet…
| 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) | -0.08 | -0.18 | -48.85 | 6 | 7 | 1 | 115 | 293.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -0.58 | -13.34 | 5 | 7 | 0 | 113 | 292.339 | 7 | ↓ |
