| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: (1-Ethyl-pyrrolidin-2-ylmethyl)-(2,3,4-trimethoxy-benzyl)-amine (1-Ethyl-pyrrolidin-2-ylmethyl)-…
None
| 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) | 2.12 | 5.96 | -41.5 | 2 | 5 | 1 | 48 | 309.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.47 | -32.61 | 2 | 5 | 1 | 44 | 309.43 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 7.77 | -117.14 | 3 | 5 | 2 | 49 | 310.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.