| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[[(1R)-1-(4-methylsulfanylphenyl)ethyl]amino]indolin-2-one (3R)-3-[[(1R)-1-(4-methylsulfany…
| 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) | 3.06 | 7.45 | -39.65 | 3 | 3 | 1 | 46 | 299.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.44 | -8.87 | 2 | 3 | 0 | 41 | 298.411 | 4 | ↓ |
