| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 1,3-benzodioxol-5-yl-[(3S)-3-(3,4-dimethoxyphenyl)-4-methyl-piperazin-1-yl]methanone 1,3-benzodioxol-5-yl-[(3S)-3-(3,…
| 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) | 1.91 | 5.62 | -13.04 | 0 | 7 | 0 | 60 | 384.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.63 | -53.8 | 1 | 7 | 1 | 62 | 385.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
