| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]pentan-2-ol (2R)-1-[(2-fluorophenyl)methyl-[…
| 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) | 4.21 | 10.22 | -42.84 | 2 | 2 | 1 | 25 | 320.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.78 | -5.59 | 1 | 2 | 0 | 23 | 319.395 | 8 | ↓ |
