| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]propanamide 3-[[(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) | 1.07 | 3.99 | -47.64 | 4 | 3 | 1 | 60 | 233.335 | 4 | ↓ |
