| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 5-[(1R)-2-(3-chlorophenyl)-1-(methylamino)ethyl]indolin-2-one 5-[(1R)-2-(3-chlorophenyl)-1-(me…
| 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) | 3.29 | 7.74 | -52.73 | 3 | 3 | 1 | 46 | 301.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.66 | -7.75 | 2 | 3 | 0 | 41 | 300.789 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
