| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-[[4-(2-thienyl)-2-thienyl]methylamino]butan-1-ol (2R)-2-[[4-(2-thienyl)-2-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) | 3.14 | 5.24 | -37.15 | 3 | 2 | 1 | 37 | 268.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 3.84 | -5.02 | 2 | 2 | 0 | 32 | 267.419 | 6 | ↓ |
