| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-1-(3-methylbut-2-enyl)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) | 2.71 | 6.74 | -30.96 | 2 | 3 | 1 | 20 | 278.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.85 | -108.82 | 3 | 3 | 2 | 24 | 279.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.65 | -34 | 2 | 3 | 1 | 20 | 278.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 9 | -79.35 | 3 | 3 | 2 | 21 | 279.472 | 5 | ↓ |
