| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (3R)-3-[[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]amino]tetrahydrofuran-2-one (3R)-3-[[(1S)-1-(1-methylbenzimi…
| 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) | 0.55 | 6.35 | -45.49 | 2 | 5 | 1 | 61 | 260.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.63 | -29.65 | 2 | 5 | 1 | 57 | 260.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 6.81 | -112.98 | 3 | 5 | 2 | 62 | 261.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.16 | -12.26 | 1 | 5 | 0 | 56 | 259.309 | 3 | ↓ |
