| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 24 | Yes |
Popular Name: 1-[2-oxo-2-[[(1S)-1-tetralin-6-ylethyl]amino]ethyl]cyclopentane-1-carboxylic 1-[2-oxo-2-[[(1S)-1-tetralin-6-y…
| 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) | 3.56 | 9.94 | -60.79 | 1 | 4 | -1 | 69 | 328.432 | 5 | ↓ |
