| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | Yes |
Popular Name: N-[(3R)-1-cyclopropylpyrrolidin-3-yl]quinolin-4-amine N-[(3R)-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) | 3.21 | 8.23 | -83.46 | 3 | 3 | 2 | 31 | 255.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.8 | -43.35 | 2 | 3 | 1 | 29 | 254.357 | 3 | ↓ |
