| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 3-[[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]methyl]phenol 3-[[[(4S)-4,5,6,7-tetrahydrobenz…
| 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) | 1.44 | 4.94 | -42.35 | 3 | 3 | 1 | 50 | 244.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.73 | -58.95 | 2 | 3 | 0 | 53 | 243.306 | 3 | ↓ |
