| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 20 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl-ethyl-amino]-N-(2-cyanoethyl)-N-methyl-acetamide 2-[(3-chlorophenyl)methyl-ethyl-…
| 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) | 1.58 | 9.35 | -50.05 | 1 | 4 | 1 | 49 | 294.806 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 7.33 | -14.25 | 0 | 4 | 0 | 47 | 293.798 | 7 | ↓ |
