| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-(3-chlorophenyl)-N-(m-tolylmethyl)acetamide 2-amino-N-(3-chlorophenyl)-N-(m-…
| 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) | 2.64 | 7.6 | -44.75 | 3 | 3 | 1 | 48 | 289.786 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.21 | -7.38 | 2 | 3 | 0 | 46 | 288.778 | 4 | ↓ |
