| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]-2-methyl-1-(2-thienyl)propan-1-amine (1S)-N-[(1R)-2-(4-fluorophenyl)-…
| 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 | 9.7 | -4.01 | 1 | 1 | 0 | 12 | 291.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 10.62 | -37.86 | 2 | 1 | 1 | 17 | 292.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
