| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-isobutoxy-propan-1-amine N-[(R)-(4-chlorophenyl)-cyclopro…
| 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) | 4.61 | 9.92 | -43.31 | 2 | 2 | 1 | 26 | 296.862 | 9 | ↓ |
