| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methyl-propyl-amino]-3-isopropoxy-propan-2-ol (2R)-1-[(2-fluorophenyl)methyl-p…
| 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) | 2.81 | 7.1 | -37.2 | 2 | 3 | 1 | 34 | 284.395 | 9 | ↓ |
