| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-2-(azocan-1-yl)-1-(4-tert-butylphenyl)ethanamine (1S)-2-(azocan-1-yl)-1-(4-tert-b…
| 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) | 3.08 | 9.76 | -36.41 | 3 | 2 | 1 | 30 | 289.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.09 | -134.3 | 4 | 2 | 2 | 32 | 290.495 | 4 | ↓ |
