| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [2-[3-(4-ethylpiperazin-1-yl)propoxy]phenyl]methanamine [2-[3-(4-ethylpiperazin-1-yl)pro…
| 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) | 1.70 | 5.04 | -85.15 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.76 | -40.69 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.03 | -95.19 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
