| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1,N2-diethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclooctane-1,2-diamine (1R,2S)-N1,N2-diethyl-N2-[[(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) | 3.65 | 6.52 | -30.38 | 2 | 3 | 1 | 29 | 283.48 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 5.59 | -1.4 | 1 | 3 | 0 | 24 | 282.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.78 | -30.56 | 2 | 3 | 1 | 26 | 283.48 | 6 | ↓ |
