| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]ethyl]aniline 2-[2-[(5-chloro-2-thienyl)methyl…
| 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) | 3.68 | 8.6 | -42.65 | 3 | 2 | 1 | 30 | 281.832 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 6.27 | -3.46 | 2 | 2 | 0 | 29 | 280.824 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
