| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(S)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]butan-1-amine N-[(S)-(1-methylimidazol-2-yl)-(…
| 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) | 2.77 | 7.07 | -29.08 | 2 | 3 | 1 | 31 | 250.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.52 | -7.33 | 1 | 3 | 0 | 30 | 249.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.63 | -35.73 | 2 | 3 | 1 | 34 | 250.391 | 6 | ↓ |
