| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2011 | 17 | Yes |
Popular Name: 1-(4-chloro-3-fluoro-phenyl)-N-[(5-chloro-2-thienyl)methyl]methanamine 1-(4-chloro-3-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) | 4.37 | 7.21 | -5.13 | 1 | 1 | 0 | 12 | 290.19 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.56 | -55.3 | 2 | 1 | 1 | 17 | 291.198 | 4 | ↓ |
