| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(diethylamino)propanamide N-[(2-chlorophenyl)methyl]-3-(di…
| 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) | 2.50 | 7.37 | -36.73 | 2 | 3 | 1 | 34 | 269.796 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.21 | -6.75 | 1 | 3 | 0 | 32 | 268.788 | 7 | ↓ |
