| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N1-[(1R)-1-methylbutyl]cyclooctane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N1-[(1R)-…
| 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) | 4.29 | 7.4 | -30.34 | 2 | 2 | 1 | 16 | 241.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 6.66 | -34.24 | 2 | 2 | 1 | 20 | 241.443 | 5 | ↓ |
