| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (5R)-5-(cyclopentylamino)-6,7,8,9-tetrahydrobenzo[7]annulene-5-carboxylic (5R)-5-(cyclopentylamino)-6,7,8,…
| 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) | 3.68 | 8.89 | -29.64 | 2 | 3 | 0 | 57 | 273.376 | 3 | ↓ |
