| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | Yes |
Popular Name: 3-[(3,5-dichlorophenyl)methyl-methyl-amino]-N-ethyl-propanamide 3-[(3,5-dichlorophenyl)methyl-me…
| 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) | 2.78 | 7.19 | -45.92 | 2 | 3 | 1 | 34 | 290.214 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.86 | -6.77 | 1 | 3 | 0 | 32 | 289.206 | 6 | ↓ |
