| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | No |
Popular Name: 1-[[(2R)-1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[[(2R)-1-(cyclohexylmethyl)pyr…
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| 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) | 1.98 | 4.95 | -53.25 | 3 | 6 | 1 | 80 | 358.528 | 5 | ↓ |
![1-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-3-(1,1-diketothiolan-3-yl)urea](http://zinc12.docking.org/img/rings/570954.gif)
