| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: 2-furanmethanamine, tetrahydro-N-[[3-methoxy-2-(pentyloxy)phenyl]methyl]- 2-furanmethanamine, tetrahydro-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) | 3.63 | 8.24 | -36.73 | 2 | 4 | 1 | 44 | 308.442 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.83 | -6.59 | 1 | 4 | 0 | 40 | 307.434 | 10 | ↓ |
