| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-1-[(4-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]-3-phenoxy-propan-2-ol (2S)-1-[(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) | 4.40 | 10.14 | -55.62 | 2 | 4 | 1 | 43 | 396.482 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
