| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-(3,4,5-trifluorophenyl)methyl]ethanamine N-[(S)-(4-chlorophenyl)-(3,4,5-t…
| 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) | 4.67 | 9.56 | -54.55 | 2 | 1 | 1 | 17 | 300.731 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 8.69 | -5.64 | 1 | 1 | 0 | 12 | 299.723 | 4 | ↓ |
