| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 19 | Yes |
Popular Name: 3-amino-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one 3-amino-1-(2-chlorobenzyl)-1,3-d…
| 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) | 0.69 | 6.06 | -9.03 | 2 | 3 | 0 | 46 | 272.735 | 2 | ↓ |
| Ref Reference (pH 7) | 0.69 | 6.06 | -7.41 | 2 | 3 | 0 | 46 | 272.735 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 6.36 | -43.96 | 3 | 3 | 1 | 48 | 273.743 | 2 | ↓ |
