| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-chloro-6-[[(1S)-1-methyl-2-morpholino-ethyl]amino]benzenecarbothioamide 2-chloro-6-[[(1S)-1-methyl-2-mor…
| 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) | 3.05 | 3.23 | -11.65 | 3 | 4 | 0 | 51 | 313.854 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 5.53 | -51.82 | 4 | 4 | 1 | 52 | 314.862 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
