| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: (4S)-2,6,6-trimethyl-N-[(2-methylpyrimidin-4-yl)methyl]-5,7-dihydro-4H-benzofuran-4-amine (4S)-2,6,6-trimethyl-N-[(2-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) | 1.45 | 7.63 | -43.76 | 2 | 4 | 1 | 56 | 286.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.25 | -6.66 | 1 | 4 | 0 | 51 | 285.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
