| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1S)-3-isoindolin-2-yl-2,2-dimethyl-1-phenyl-propan-1-amine (1S)-3-isoindolin-2-yl-2,2-dimet…
| 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) | 1.60 | 7.34 | -47.22 | 3 | 2 | 1 | 31 | 281.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 8.88 | -39.37 | 3 | 2 | 1 | 30 | 281.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 9.21 | -125.28 | 4 | 2 | 2 | 32 | 282.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
