| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 17 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(methyl)amino]acetamide N-[(4-chlorophenyl)methyl]-2-[cy…
| 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) | 2.39 | 6.97 | -35.38 | 2 | 3 | 1 | 34 | 253.753 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.57 | -7.19 | 1 | 3 | 0 | 32 | 252.745 | 5 | ↓ |
