| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2-[[(3S)-3-(2-hydroxyethyl)-4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenol 2-[[(3S)-3-(2-hydroxyethyl)-4-[(…
| 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) | 2.63 | 3.83 | -38.92 | 3 | 5 | 1 | 57 | 357.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 3.64 | -36.67 | 3 | 5 | 1 | 57 | 357.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 1.51 | -8.32 | 2 | 5 | 0 | 56 | 356.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
