| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: (1S)-N-cyclohexyl-1-(2-furyl)-N-methyl-ethane-1,2-diamine (1S)-N-cyclohexyl-1-(2-furyl)-N-…
| 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) | 1.89 | 3.78 | -45.51 | 3 | 3 | 1 | 44 | 223.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.75 | -127.66 | 4 | 3 | 2 | 45 | 224.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.12 | -28.03 | 3 | 3 | 1 | 44 | 223.34 | 4 | ↓ |
