| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1R)-1-[2-[[(9S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]amino]phenyl]ethanol (1R)-1-[2-[[(9S)-6,7,8,9-tetrahy…
| 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) | 4.18 | 8.01 | -5.07 | 2 | 2 | 0 | 32 | 281.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
