| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: N-phenyl-N-[1-(2-thienylmethyl)-4-piperidyl]propanamide N-phenyl-N-[1-(2-thienylmethyl)-…
| 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) | 3.29 | 11.18 | -54.09 | 1 | 3 | 1 | 25 | 329.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.83 | -8.47 | 0 | 3 | 0 | 24 | 328.481 | 5 | ↓ |
