| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 3-(4,6-dimethyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)-N-isopropyl-propan-1-amine 3-(4,6-dimethyl-2-pyrrolidin-1-y…
| 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) | 3.12 | 9.9 | -45.72 | 2 | 4 | 1 | 46 | 277.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.26 | -84.05 | 3 | 4 | 2 | 47 | 278.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
