| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: N4,N4-dimethyl-6-[[(4R)-4-phenylazepan-1-yl]methyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[[(4R)-4-phenyl…
| 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) | 2.72 | 13.14 | -37.87 | 3 | 6 | 1 | 72 | 327.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 11.2 | -7.69 | 2 | 6 | 0 | 71 | 326.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
