| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)-N-[(2S)-2-phenylpropyl]propan-2-amine (2R)-1-(4-fluorophenyl)-N-[(2S)-…
| 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) | 5.00 | 10.95 | -43.38 | 2 | 1 | 1 | 17 | 272.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
