| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: N-[3-(ethylaminomethyl)phenyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[3-(ethylaminomethyl)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) | 1.96 | -0.4 | -60.88 | 3 | 6 | 0 | 99 | 327.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | -1.15 | -60.34 | 3 | 6 | 0 | 98 | 327.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 1.87 | -49.32 | 4 | 6 | 1 | 96 | 328.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | -0.37 | -105.3 | 2 | 6 | -1 | 101 | 326.423 | 6 | ↓ |
