| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2R)-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-1-methoxy-propan-2-amine (2R)-N-[(R)-(4-chlorophenyl)-cyc…
| 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) | 3.54 | 7.55 | -36.72 | 2 | 2 | 1 | 26 | 254.781 | 6 | ↓ |
