| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: (2S)-1-(4-fluorophenyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]propan-2-amine (2S)-1-(4-fluorophenyl)-N-[(1S)-…
| 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) | 4.39 | 9.56 | -41.39 | 2 | 2 | 1 | 26 | 288.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.64 | -5.23 | 1 | 2 | 0 | 21 | 287.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
