In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 16 | Yes |
Popular Name: (1R,5R,6R)-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-[(1R,2R,4S)-2,4-dim…
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) | 3.76 | 8.88 | -32.55 | 2 | 1 | 1 | 17 | 220.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.