| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: [4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone [4-(2-hydroxy-2-methyl-propyl)pi…
| 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) | 1.19 | 5.66 | -14.32 | 1 | 5 | 0 | 49 | 315.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 7.28 | -49.26 | 2 | 5 | 1 | 50 | 316.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
