| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-tert-butyl-N-[(1S)-1-phenylethyl]piperidin-4-amine 1-tert-butyl-N-[(1S)-1-phenyleth…
| 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) | 3.66 | 8.45 | -29.52 | 2 | 2 | 1 | 16 | 261.433 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.46 | -100.46 | 3 | 2 | 2 | 21 | 262.441 | 4 | ↓ |
