| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: 1-[(3S)-1-cyclopropylpyrrolidin-3-yl]-4-fluoro-benzimidazol-2-amine 1-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 1.93 | 8.77 | -48.67 | 3 | 4 | 1 | 48 | 261.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.39 | -10.78 | 2 | 4 | 0 | 47 | 260.316 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 9.24 | -92.67 | 4 | 4 | 2 | 50 | 262.332 | 2 | ↓ |
