| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | Yes |
Popular Name: 1-butanol, 4-[[4-[(tetrahydro-2-furanyl)methoxy]phenyl]amino]- 1-butanol, 4-[[4-[(tetrahydro-2-…
| 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) | 2.13 | 2.88 | -8.45 | 2 | 4 | 0 | 51 | 265.353 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 3.45 | -43.81 | 3 | 4 | 1 | 55 | 266.361 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
