| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | No |
Popular Name: 2-(4-ethylpiperazin-1-yl)-N-(3-methylsulfanylpropyl)indane-2-carboxamide 2-(4-ethylpiperazin-1-yl)-N-(3-m…
| 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) | 2.37 | 8.91 | -45.04 | 2 | 4 | 1 | 37 | 362.563 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 8.51 | -41.82 | 2 | 4 | 1 | 37 | 362.563 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.67 | -7.58 | 1 | 4 | 0 | 36 | 361.555 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
