| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 19 | Yes |
Popular Name: (2R)-N-[(5-chloro-2-methoxy-phenyl)methyl]octan-2-amine (2R)-N-[(5-chloro-2-methoxy-phen…
| 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) | 5.44 | 9.57 | -34.79 | 2 | 2 | 1 | 26 | 284.851 | 9 | ↓ |
