| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-1,1-bis(2-thienyl)methanamine N-[(1-methyl-4-piperidyl)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) | 3.88 | 9.13 | -34.2 | 2 | 2 | 1 | 16 | 307.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.21 | -92.94 | 3 | 2 | 2 | 21 | 308.516 | 5 | ↓ |
