| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-N-[(3,5-dichlorophenyl)methyl]methanamine 1-(3-chloro-4-fluoro-phenyl)-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) | 4.95 | 9.82 | -58.23 | 2 | 1 | 1 | 17 | 319.614 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 8.46 | -5.38 | 1 | 1 | 0 | 12 | 318.606 | 4 | ↓ |
