| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: [(1R,3S)-1-[(5-chloro-2-furyl)methylamino]-3-methyl-cyclohexyl]methanol [(1R,3S)-1-[(5-chloro-2-furyl)me…
| 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) | 2.91 | 4.02 | -37.03 | 3 | 3 | 1 | 50 | 258.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 2.82 | -3.71 | 2 | 3 | 0 | 45 | 257.761 | 4 | ↓ |
