| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2011 | 27 | Yes |
Popular Name: [2-furylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methylBLAHone [2-furylmethyl-[[(2S)-tetrahydro…
None
None
| 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) | 2.34 | 7.28 | -15.5 | 1 | 6 | 0 | 71 | 385.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 9.4 | -49.99 | 2 | 6 | 1 | 73 | 386.497 | 6 | ↓ |
