| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dichlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-methanamine (1R)-1-(3,4-dichlorophenyl)-1-[4…
| 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) | 4.72 | 9.5 | -49.02 | 2 | 2 | 1 | 26 | 325.259 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 8.5 | -3.97 | 1 | 2 | 0 | 21 | 324.251 | 6 | ↓ |
