| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1-[(3-bromophenyl)methyl]-3-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]thiourea 1-[(3-bromophenyl)methyl]-3-[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) | 4.41 | 9.81 | -14.85 | 2 | 5 | 0 | 61 | 496.496 | 7 | ↓ |
