| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2S)-1-(3,3-dimethylbutyl)-2-piperidyl]methyl]-2-methyl-propan-2-amine N-[[(2S)-1-(3,3-dimethylbutyl)-2…
| 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) | 4.18 | 9.69 | -108.99 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.71 | -31.71 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.54 | -28.79 | 2 | 2 | 1 | 16 | 255.47 | 6 | ↓ |
