| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 2-furyl-[(3S)-3-(3-methoxyphenyl)-4-methyl-piperazin-1-yl]methanone 2-furyl-[(3S)-3-(3-methoxyphenyl…
| 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) | 2.14 | 5.28 | -8.96 | 0 | 5 | 0 | 46 | 300.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.31 | -43.14 | 1 | 5 | 1 | 47 | 301.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
