| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 28 | Yes |
Popular Name: (3S)-3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one (3S)-3-[2-(4-chlorophenyl)ethyla…
| 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) | 5.38 | 14.19 | -66.12 | 2 | 3 | 1 | 37 | 395.954 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 12.8 | -13.71 | 1 | 3 | 0 | 32 | 394.946 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
