| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 32 | Yes |
Popular Name: [2-furylmethyl-[(2S)-2-hydroxy-2-phenyl-ethyl]amino]methylBLAHone [2-furylmethyl-[(2S)-2-hydroxy-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) | 3.80 | 8.55 | -13.08 | 2 | 6 | 0 | 82 | 449.576 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 10.77 | -51.72 | 3 | 6 | 1 | 84 | 450.584 | 7 | ↓ |
