| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-(1-isobutyl-3-methyl-butyl)-1-methyl-piperidin-4-amine N-(1-isobutyl-3-methyl-butyl)-1-…
| 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) | 3.81 | 6.38 | -35.02 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 8.99 | -102.65 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
