| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | Yes |
Popular Name: 1-[3-(chroman-2-ylmethylamino)propyl]hexahydropyrimidin-2-one 1-[3-(chroman-2-ylmethylamino)pr…
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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) | 2.56 | -3.88 | -47.87 | 3 | 5 | 1 | 58 | 304.414 | 6 | ↓ |
![1-[3-(chroman-2-ylmethylamino)propyl]hexahydropyrimidin-2-one](http://zinc12.docking.org/img/rings/245973.gif)
