| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]propan-1-amine (1S)-1-(4-chlorophenyl)-N-[(2-me…
| 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) | 3.74 | 9.65 | -37.13 | 2 | 2 | 1 | 26 | 290.814 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 8.43 | -3.75 | 1 | 2 | 0 | 21 | 289.806 | 6 | ↓ |
