| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 21 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-amine N-[3-(4-ethylpiperazin-1-yl)prop…
| 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) | 2.28 | 4.01 | -43.2 | 2 | 5 | 1 | 46 | 289.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 1.73 | -8.05 | 1 | 5 | 0 | 45 | 288.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 4.01 | -38.92 | 2 | 5 | 1 | 46 | 289.403 | 6 | ↓ |
