| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(2,5-dichlorophenyl)-N-[(4-fluorophenyl)methyl]ethanamine (1S)-1-(2,5-dichlorophenyl)-N-[(…
| 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) | 4.90 | 10.06 | -47.11 | 2 | 1 | 1 | 17 | 299.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 8.77 | -3.21 | 1 | 1 | 0 | 12 | 298.188 | 4 | ↓ |
