| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: (2S)-1-[bis[(4-fluorophenyl)methyl]amino]-3-phenoxy-propan-2-ol (2S)-1-[bis[(4-fluorophenyl)meth…
| 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) | 4.50 | 11.11 | -59.18 | 2 | 3 | 1 | 34 | 384.446 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 9.09 | -9.49 | 1 | 3 | 0 | 33 | 383.438 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
