| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[(2S)-3-isoindolin-2-yl-2-methyl-propyl]cyclopropanamine N-[(2S)-3-isoindolin-2-yl-2-meth…
| 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) | 2.23 | 6.85 | -34.62 | 2 | 2 | 1 | 20 | 231.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 7.85 | -37.15 | 2 | 2 | 1 | 16 | 231.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
