| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-pyridylmethyl)butan-2-amine (2R)-N-(2,3-dihydro-1,4-benzodio…
| 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) | 2.62 | 8.72 | -42.87 | 1 | 4 | 1 | 36 | 313.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.36 | -7.91 | 0 | 4 | 0 | 35 | 312.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
