| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N1-[(3-chlorophenyl)methyl]-3-fluoro-benzene-1,2-diamine N1-[(3-chlorophenyl)methyl]-3-fl…
| 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) | 3.40 | 5.85 | -4.52 | 3 | 2 | 0 | 38 | 250.704 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 5.71 | -38.13 | 4 | 2 | 1 | 40 | 251.712 | 3 | ↓ |
