| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 4-[(3,4-dichlorophenyl)methylamino]-3-methyl-benzoic 4-[(3,4-dichlorophenyl)methylami…
| 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) | 4.76 | 8.47 | -56.09 | 1 | 3 | -1 | 52 | 309.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 7.36 | -11.33 | 2 | 3 | 0 | 49 | 310.18 | 4 | ↓ |
