| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzimidazole-5-carboxylic 1-[[(2S)-1-ethylpyrrolidin-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) | 2.18 | 10.09 | -80.41 | 1 | 5 | 0 | 62 | 273.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 8.22 | -55.72 | 0 | 5 | -1 | 61 | 272.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 10.59 | -118.63 | 2 | 5 | 1 | 64 | 274.344 | 4 | ↓ |
