In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: N-[3-[(1S)-1-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]ethyl]phenyl]acetamide N-[3-[(1S)-1-[[(1R,5R,6S)-6-bicy…
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) | 2.76 | 7.67 | -46.07 | 3 | 3 | 1 | 46 | 271.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.