| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-(3-methoxyphenoxy)propan-2-amine (1R,2S)-1-(4-chlorophenyl)-1-(3-…
| 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) | 3.49 | 6.08 | -51.54 | 3 | 3 | 1 | 46 | 292.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.75 | -4.95 | 2 | 3 | 0 | 44 | 291.778 | 5 | ↓ |
