| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]methanamine 1-(4-tert-butylphenyl)-N-[[(2S)-…
| 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) | 2.83 | 6.88 | -40.52 | 2 | 3 | 1 | 35 | 264.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.53 | -3.81 | 1 | 3 | 0 | 30 | 263.381 | 5 | ↓ |
