| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1S,2S)-2-methoxycyclohexyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N-[(1S,2S)-2-methoxycyclohe…
| 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 | 7.9 | -39.99 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.92 | -116.82 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.96 | -29.57 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
