| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: (6R)-6-tert-butyl-N-methyl-5,6,7,8-tetrahydrocinnolin-3-amine (6R)-6-tert-butyl-N-methyl-5,6,7…
| 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) | 3.33 | 5.95 | -25.91 | 2 | 3 | 1 | 39 | 220.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.84 | -7.26 | 1 | 3 | 0 | 38 | 219.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.01 | -25.84 | 2 | 3 | 1 | 39 | 220.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
