| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-[(1S,2R)-2-methylcyclopropyl]piperidin-4-amine 1-(3-methylbut-2-enyl)-N-[(1S,2R…
| 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) | 3.17 | 6.51 | -33.31 | 2 | 2 | 1 | 20 | 223.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.62 | -32.07 | 2 | 2 | 1 | 16 | 223.384 | 4 | ↓ |
