| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclooctane-1,2-diamine (1S,2S)-N1-ethyl-N2-methyl-N2-[[…
| 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) | 3.78 | 7.23 | -29.66 | 2 | 3 | 1 | 29 | 283.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.56 | -0.99 | 1 | 3 | 0 | 24 | 282.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.62 | -28.52 | 2 | 3 | 1 | 26 | 283.48 | 5 | ↓ |
