| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2-tert-butoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanamine (2-tert-butoxy-6,7-dihydro-5H-cy…
| 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) | 2.29 | 4.67 | -41.61 | 3 | 3 | 1 | 50 | 221.324 | 3 | ↓ |
