| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[[4-(isoindolin-2-ylmethyl)phenyl]methyl]propan-1-amine N-[[4-(isoindolin-2-ylmethyl)phe…
| 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) | 3.16 | 11.18 | -91.75 | 3 | 2 | 2 | 21 | 282.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.65 | -39.85 | 2 | 2 | 1 | 20 | 281.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
