| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 29 | Yes |
Popular Name: 2-ethoxy-6-[[(3S)-3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenol 2-ethoxy-6-[[(3S)-3-(2-hydroxyet…
| 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) | 2.61 | 4.75 | -43.64 | 3 | 6 | 1 | 67 | 401.527 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 2.38 | -9.12 | 2 | 6 | 0 | 65 | 400.519 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 4.53 | -40.4 | 3 | 6 | 1 | 67 | 401.527 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
