| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-3-[(3S)-3-piperidyl]propan-1-amine N-methyl-N-[(2-methylthiazol-4-y…
| 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) | 1.37 | 7.47 | -87.04 | 3 | 3 | 2 | 34 | 269.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 5.09 | -40.52 | 2 | 3 | 1 | 33 | 268.45 | 6 | ↓ |
