| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1S)-1-(3-chloro-4-isoindolin-2-yl-phenyl)ethanamine (1S)-1-(3-chloro-4-isoindolin-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) | 1.50 | 8.25 | -48.98 | 3 | 2 | 1 | 31 | 273.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 7.95 | -3.42 | 2 | 2 | 0 | 29 | 272.779 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
