| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(2,5-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine (1R)-1-(2,5-dichlorophenyl)-N-[2…
| 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) | 5.20 | 8.93 | -4.58 | 1 | 2 | 0 | 21 | 324.251 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 10.08 | -47.38 | 2 | 2 | 1 | 26 | 325.259 | 6 | ↓ |
