| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(2-isopropoxy-3-pyridyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(2-isopropoxy-3-pyridyl)methy…
| 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) | 2.05 | 5.76 | -34.5 | 2 | 4 | 1 | 39 | 278.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 4.67 | -39.03 | 2 | 4 | 1 | 42 | 278.42 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
