| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-methyl-2-(methylamino)-4-[4-(1-piperidyl)-1-piperidyl]butan-1-ol (2S)-2-methyl-2-(methylamino)-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) | 1.53 | 3.51 | -76.14 | 4 | 4 | 2 | 45 | 285.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.22 | -32.03 | 3 | 4 | 1 | 40 | 284.468 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.97 | -186.82 | 5 | 4 | 3 | 46 | 286.484 | 6 | ↓ |
