| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-[(2R,4S)-4-hydroxypyrrolidin-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) | -0.31 | 0.25 | -39.16 | 3 | 5 | 1 | 60 | 254.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 2.47 | -95.21 | 4 | 5 | 2 | 62 | 255.362 | 3 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-pyrrolidin-2-yl-methanone](http://zinc12.docking.org/img/rings/306252.gif)
