| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 23 | Yes |
Popular Name: (2S)-N-[[7-fluoro-2-(3-thienyl)-3-quinolyl]methyl]-1-methoxy-propan-2-amine (2S)-N-[[7-fluoro-2-(3-thienyl)-…
| 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) | 3.36 | -0.35 | -51.21 | 2 | 3 | 1 | 39 | 331.436 | 6 | ↓ |
