| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(2-chloro-5-methyl-phenoxy)-1-(4-chlorophenyl)propan-2-amine (1R,2S)-1-(2-chloro-5-methyl-phe…
| 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) | 4.51 | 8.04 | -51.34 | 3 | 2 | 1 | 37 | 311.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.75 | -5.37 | 2 | 2 | 0 | 35 | 310.224 | 4 | ↓ |
