| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-5-fluoro-pyridin-2-amine N-[(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) | 1.74 | 6.41 | -38.81 | 2 | 3 | 1 | 29 | 222.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 4.07 | -3.86 | 1 | 3 | 0 | 28 | 221.279 | 3 | ↓ |
