| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: N-[(2-methylthiazol-4-yl)methyl]-3-(1-piperidyl)propan-1-amine N-[(2-methylthiazol-4-yl)methyl]…
| 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) | 1.59 | 5.66 | -36.01 | 2 | 3 | 1 | 29 | 254.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 7.09 | -104.05 | 3 | 3 | 2 | 34 | 255.431 | 6 | ↓ |
