| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: N-[[5-(3-fluoro-2-methyl-phenyl)-2-thienyl]methyl]propan-2-amine N-[[5-(3-fluoro-2-methyl-phenyl)…
| 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) | 4.50 | 9.16 | -39.28 | 2 | 1 | 1 | 17 | 264.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.97 | -3.86 | 1 | 1 | 0 | 12 | 263.381 | 4 | ↓ |
