| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-[2-(aminomethyl)phenoxy]-1-(4-isopropylpiperazin-1-yl)ethanone 2-[2-(aminomethyl)phenoxy]-1-(4-…
| 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) | 1.05 | 4.29 | -40.53 | 3 | 5 | 1 | 60 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.87 | -11.89 | 2 | 5 | 0 | 59 | 291.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.43 | -89.97 | 4 | 5 | 2 | 62 | 293.411 | 5 | ↓ |
