| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 17 | No |
Popular Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-4,7,7-trimethyl-norbornan-2-one 3-(4,5-dihydro-1H-imidazol-2-yls…
| 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) | 1.96 | 5.53 | -24.5 | 2 | 3 | 1 | 43 | 253.391 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.64 | -8.97 | 1 | 3 | 0 | 41 | 252.383 | 2 | ↓ |
