| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 30 | No |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indolin-2-one 1-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 5.54 | 11.63 | -14.61 | 0 | 4 | 0 | 38 | 395.506 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 13.97 | -48.39 | 1 | 4 | 1 | 39 | 396.514 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 14.25 | -46.81 | 1 | 4 | 1 | 39 | 396.514 | 3 | ↓ |
