| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide N-[3-[4-[(4-ethoxyphenyl)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) | 2.21 | 5.53 | -15.33 | 1 | 7 | 0 | 79 | 431.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.8 | -58.4 | 2 | 7 | 1 | 80 | 432.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.6 | -39.91 | 0 | 7 | -1 | 81 | 430.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
