| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (S)-(2-chloro-4-methoxy-phenyl)-(3-chlorophenyl)methanamine (S)-(2-chloro-4-methoxy-phenyl)-…
| 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) | 4.22 | 6.37 | -53.68 | 3 | 2 | 1 | 37 | 283.178 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.06 | -5.83 | 2 | 2 | 0 | 35 | 282.17 | 3 | ↓ |
