| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-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) | 1.96 | 5.25 | -33.14 | 2 | 3 | 1 | 20 | 292.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.91 | -3.6 | 1 | 3 | 0 | 19 | 291.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.07 | -41.33 | 2 | 3 | 1 | 23 | 292.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.35 | -83.7 | 3 | 3 | 2 | 21 | 293.377 | 5 | ↓ |
