| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(4-chlorophenyl)methyl]-1-(2,4-dichloro-5-fluoro-phenyl)ethanamine (1S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 5.51 | 10.43 | -49.68 | 2 | 1 | 1 | 17 | 333.641 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 9.26 | -2.98 | 1 | 1 | 0 | 12 | 332.633 | 4 | ↓ |
