| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: (1R,2R)-N-(2-isoindolin-2-ylethyl)-2-methyl-cyclohexanamine (1R,2R)-N-(2-isoindolin-2-ylethy…
| 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) | 3.26 | 9.88 | -123.87 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.31 | -39.45 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
