| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 4-chloro-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]benzenecarbothioamide 4-chloro-2-[methyl-[[(2S)-tetrah…
| 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) | 3.33 | 7.53 | -8.4 | 2 | 3 | 0 | 38 | 298.839 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
