| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-6-[ethyl(4-pyridylmethyl)amino]benzenecarbothioamide 2-chloro-6-[ethyl(4-pyridylmethy…
| 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) | 2.91 | 7.84 | -11.7 | 2 | 3 | 0 | 42 | 305.834 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 8.3 | -46.96 | 3 | 3 | 1 | 43 | 306.842 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
