| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[cyclopropyl-[(3-fluorophenyl)methyl]amino]-3-isobutoxy-propan-2-ol (2R)-1-[cyclopropyl-[(3-fluoroph…
| 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) | 2.71 | 7.8 | -39.06 | 2 | 3 | 1 | 34 | 296.406 | 9 | ↓ |
