| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 12 | Yes |
Popular Name: 4-(Pentylamino)tetrahydrofuran-3-ol 4-(Pentylamino)tetrahydrofuran-3-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 1178075-08-5
| 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) | 1.23 | 1.01 | -35.5 | 3 | 3 | 1 | 46 | 174.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | -0.2 | -3.32 | 2 | 3 | 0 | 41 | 173.256 | 5 | ↓ |
