| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (3S)-N-[(1R)-1-tetralin-6-ylethyl]quinuclidin-3-amine (3S)-N-[(1R)-1-tetralin-6-ylethy…
| 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) | 3.89 | 10.12 | -33.87 | 2 | 2 | 1 | 16 | 285.455 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 11.15 | -111.04 | 3 | 2 | 2 | 21 | 286.463 | 3 | ↓ |
