| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-4-amine 1-(3-methylbut-2-enyl)-N-[[(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) | 3.07 | 7.18 | -32 | 2 | 3 | 1 | 26 | 267.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.07 | -36.1 | 2 | 3 | 1 | 29 | 267.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.34 | -101.68 | 3 | 3 | 2 | 30 | 268.445 | 5 | ↓ |
