| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (2S)-2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(2-ethoxyphenyl)ethanamine (2S)-2-[4-(cyclopropylmethyl)pip…
| 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) | 1.88 | 6.89 | -113.5 | 4 | 4 | 2 | 45 | 305.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.59 | -42.13 | 3 | 4 | 1 | 43 | 304.458 | 7 | ↓ |
