| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-N-[(3S)-1-isopropylpyrrolidin-3-yl]piperidin-4-amine 1-cyclopropyl-N-[(3S)-1-isopropy…
| 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) | 1.70 | 7.71 | -76.69 | 3 | 3 | 2 | 21 | 253.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.25 | -30.92 | 2 | 3 | 1 | 20 | 252.426 | 4 | ↓ |
