| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-[(1R)-1-(2-thienyl)ethyl]pentan-1-amine (1S)-1-(4-fluorophenyl)-N-[(1R)-…
| 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) | 4.74 | 11 | -40.72 | 2 | 1 | 1 | 17 | 292.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.87 | -3.02 | 1 | 1 | 0 | 12 | 291.435 | 7 | ↓ |
