| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 23 | Yes |
Popular Name: (1-Ethyl-pyrrolidin-2-ylmethyl)-[3-(pyrimidin-2-yloxy)-benzyl]-amine (1-Ethyl-pyrrolidin-2-ylmethyl)-…
| 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) | 2.20 | 6.92 | -122.74 | 3 | 5 | 2 | 56 | 314.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.55 | -38.55 | 2 | 5 | 1 | 51 | 313.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.