| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-tert-butyl-N-[(1S)-tetralin-1-yl]piperidin-4-amine 1-tert-butyl-N-[(1S)-tetralin-1-…
| 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) | 3.16 | 9.71 | -31.9 | 2 | 2 | 1 | 16 | 287.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.85 | -100.45 | 3 | 2 | 2 | 21 | 288.479 | 3 | ↓ |
