| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-[2-(aminomethyl)phenoxy]ethyl]piperazin-1-yl]ethanol 2-[4-[2-[2-(aminomethyl)phenoxy]…
| 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) | 0.42 | 1.03 | -104.26 | 5 | 5 | 2 | 65 | 281.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -1.63 | -6.59 | 3 | 5 | 0 | 62 | 279.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | -1.21 | -42.19 | 4 | 5 | 1 | 64 | 280.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 1.13 | -88.82 | 5 | 5 | 2 | 65 | 281.4 | 7 | ↓ |
