| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: 2-[[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]acetic 2-[[(5R)-6,7,8,9-tetrahydro-5H-b…
| 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) | 0.40 | 7.29 | -31.4 | 2 | 3 | 0 | 57 | 219.284 | 3 | ↓ |
