| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 16 | Yes |
Popular Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-1-(2-methylthiazol-4-yl)methanamine N-[[(3S)-1-methyl-3-piperidyl]me…
| 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) | 1.18 | 4.8 | -35.63 | 2 | 3 | 1 | 29 | 240.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.17 | -97.63 | 3 | 3 | 2 | 34 | 241.404 | 4 | ↓ |
