| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 20 | Yes |
Popular Name: (1R,2R,4R)-1,7,7-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]norbornan-2-amine (1R,2R,4R)-1,7,7-trimethyl-N-[2-…
| 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) | 2.68 | 7.42 | -89.89 | 3 | 3 | 2 | 24 | 281.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.05 | -36.52 | 2 | 3 | 1 | 23 | 280.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
