| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: N-isopropyl-N-[2-[(2R)-2-piperidyl]ethyl]propan-1-amine N-isopropyl-N-[2-[(2R)-2-piperid…
| 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) | 2.85 | 7.5 | -100.72 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.33 | -29.42 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
