| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 28 | Yes |
Popular Name: 7-[3-(4,5-dihydro-3H-pyrrol-2-ylamino)propyl]-1,3-dimethyl-8-morpholino-purine-2,6-dione 7-[3-(4,5-dihydro-3H-pyrrol-2-yl…
| 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) | 0.71 | 8.22 | -38.17 | 2 | 10 | 1 | 100 | 390.468 | 6 | ↓ |
