| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N2-[(4-methoxyphenyl)methyl]-N1,N2-dimethyl-cyclooctane-1,2-diamine (1R,2S)-N2-[(4-methoxyphenyl)met…
| 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) | 3.98 | 8.98 | -119.78 | 3 | 3 | 2 | 30 | 292.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.06 | -39.27 | 2 | 3 | 1 | 26 | 291.459 | 5 | ↓ |
