| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-tert-butyl-N-(1-prop-2-ynyl-4-piperidyl)piperidin-4-amine 1-tert-butyl-N-(1-prop-2-ynyl-4-…
| 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) | 2.28 | 4.92 | -38.48 | 2 | 3 | 1 | 23 | 278.464 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 7.04 | -104.9 | 3 | 3 | 2 | 24 | 279.472 | 4 | ↓ |
