| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: 2-Amino-1-(4-ethyl-piperazin-1-yl)-3-(1H-indol-3-yl)-propan-1-one 2-Amino-1-(4-ethyl-piperazin-1-y…
| 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) | 0.75 | 3.74 | -42.85 | 4 | 5 | 1 | 67 | 301.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.41 | -12.91 | 3 | 5 | 0 | 65 | 300.406 | 4 | ↓ |
