| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R,3aS,7aS)-2-[(4-tert-butylpiperazin-1-yl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2R,3aS,7aS)-2-[(4-tert-butylpip…
| 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) | 3.99 | 7.37 | -87.72 | 3 | 3 | 2 | 24 | 281.488 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 5.23 | -31.71 | 2 | 3 | 1 | 23 | 280.48 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
