| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 17 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [4-(cyclopropylmethyl)piperazin-…
| 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) | 0.80 | 6.9 | -49.48 | 1 | 4 | 1 | 34 | 239.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.7 | -10.99 | 0 | 4 | 0 | 33 | 238.331 | 3 | ↓ |
