| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]pentan-3-amine N-[2-(1-methylimidazol-2-yl)sulf…
| 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) | 2.44 | 7.01 | -39.5 | 2 | 3 | 1 | 34 | 228.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.5 | -90.67 | 3 | 3 | 2 | 36 | 229.393 | 7 | ↓ |
