| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 16 | Yes |
Popular Name: (2R)-N-[(3,5-dichloro-4-methoxy-phenyl)methyl]butan-2-amine (2R)-N-[(3,5-dichloro-4-methoxy-…
| 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) | 3.97 | 7.14 | -43.97 | 2 | 2 | 1 | 26 | 263.188 | 5 | ↓ |
