| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(4-fluorophenyl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(4-fl…
| 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) | 4.25 | 9.54 | -46.47 | 2 | 1 | 1 | 17 | 264.751 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 8.26 | -3.51 | 1 | 1 | 0 | 12 | 263.743 | 4 | ↓ |
