| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (3R)-N-[(6-methoxy-2-pyridyl)methyl]-N-propyl-pyrrolidin-3-amine (3R)-N-[(6-methoxy-2-pyridyl)met…
| 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) | 1.75 | 2.32 | -36.27 | 2 | 4 | 1 | 39 | 250.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 0.8 | -5.05 | 1 | 4 | 0 | 37 | 249.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.21 | -39.46 | 2 | 4 | 1 | 42 | 250.366 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 4.75 | -116.28 | 3 | 4 | 2 | 43 | 251.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
