In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]phenyl]acetonitrile 2-[4-[[(5S)-6,7,8,9-tetrahydro-5…
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) | 4.63 | 11.17 | -8.74 | 1 | 2 | 0 | 36 | 276.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.