| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(cyclohexoxy)-3-(2-furylmethylamino)propan-2-ol (2S)-1-(cyclohexoxy)-3-(2-furylm…
| 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) | 2.00 | 3.87 | -43.06 | 3 | 4 | 1 | 59 | 254.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 2.5 | -6.98 | 2 | 4 | 0 | 55 | 253.342 | 7 | ↓ |
