| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(S)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]pentan-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) | 3.28 | 7.85 | -29.14 | 2 | 3 | 1 | 31 | 264.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.41 | -36.09 | 2 | 3 | 1 | 34 | 264.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.13 | -7.8 | 1 | 3 | 0 | 30 | 263.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 9.04 | -101.89 | 3 | 3 | 2 | 36 | 265.426 | 7 | ↓ |
