| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[[(2R)-1-(2-pyridylmethyl)pyrrolidin-2-yl]methyl]propan-1-amine 2-methyl-N-[[(2R)-1-(2-pyridylme…
| 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) | 1.52 | 6.45 | -40.75 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.72 | -94.25 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 8.35 | -117.11 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
