| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 30 | No |
Popular Name: 1-benzyl-3-[4-[(2R)-2-methylindolin-1-yl]sulfonylphenyl]thiourea 1-benzyl-3-[4-[(2R)-2-methylindo…
| 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) | 4.08 | 10.53 | -15.67 | 2 | 5 | 0 | 61 | 437.59 | 7 | ↓ |
