| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 30 | Yes |
Popular Name: N-(2-chloro-6-methyl-phenyl)-(4-methyl-1,4-diazepan-1-yl)BLAHamine N-(2-chloro-6-methyl-phenyl)-(4-…
| 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) | 4.56 | 15.12 | -47.56 | 2 | 7 | 1 | 63 | 422.944 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 13.13 | -10.58 | 1 | 7 | 0 | 62 | 421.936 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
