| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: (1R,2R,4S)-N-(4-methoxy-3-methyl-phenyl)norbornan-2-amine (1R,2R,4S)-N-(4-methoxy-3-methyl…
| 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) | 4.43 | 7.19 | -3.3 | 1 | 2 | 0 | 21 | 231.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
