| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 27 | Yes |
Popular Name: (1S)-2-[(2-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]-1-phenyl-ethanol (1S)-2-[(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) | 4.13 | 8.53 | -8.27 | 1 | 3 | 0 | 33 | 365.448 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.78 | -41.84 | 2 | 3 | 1 | 34 | 366.456 | 8 | ↓ |
