| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: 4-chloro-N1-[(3-chlorophenyl)methyl]benzene-1,2-diamine 4-chloro-N1-[(3-chlorophenyl)met…
| 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) | 3.94 | 6.28 | -3.97 | 3 | 2 | 0 | 38 | 267.159 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 6.14 | -43.79 | 4 | 2 | 1 | 40 | 268.167 | 3 | ↓ |
