| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]butan-1-ol (2R)-2-[[1-(3-methylbut-2-enyl)-…
| 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) | 2.43 | 5.28 | -99.15 | 4 | 3 | 2 | 41 | 242.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 3.03 | -32.69 | 3 | 3 | 1 | 40 | 241.399 | 6 | ↓ |
