| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (1S)-2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-1-phenyl-ethanol (1S)-2-[(4-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) | 4.02 | 8.83 | -6.18 | 1 | 2 | 0 | 23 | 341.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 10.65 | -44.16 | 2 | 2 | 1 | 25 | 342.459 | 7 | ↓ |
