| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]-1-pyrrolidin-1-yl-ethanone 2-[(5-amino-6-propoxy-2-pyridyl)…
| 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) | 1.61 | 4.72 | -12.52 | 2 | 6 | 0 | 72 | 292.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
