| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 19 | Yes |
Popular Name: (1S)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine (1S)-2-(4-ethylpiperazin-1-yl)-1…
| 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) | -0.24 | 4.83 | -103.26 | 4 | 4 | 2 | 45 | 265.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 2.24 | -3.37 | 2 | 4 | 0 | 42 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 2.53 | -45.58 | 3 | 4 | 1 | 43 | 264.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 4.15 | -35.46 | 3 | 4 | 1 | 43 | 264.393 | 5 | ↓ |
