| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-(4-propoxyphenoxy)ethanamine (2S)-2-(4-chlorophenyl)-2-(4-pro…
| 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) | 3.99 | 7.58 | -49.75 | 3 | 3 | 1 | 46 | 306.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.28 | -3.8 | 2 | 3 | 0 | 44 | 305.805 | 7 | ↓ |
