| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[4-(o-tolylmethyl)piperazine-1-carbonyl]phenyl]propanamide 2,2-dimethyl-N-[3-[4-(o-tolylmet…
| 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) | 3.45 | 9.11 | -20.65 | 1 | 5 | 0 | 53 | 393.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.37 | -55.76 | 2 | 5 | 1 | 54 | 394.539 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
