| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | Yes |
Popular Name: 2-[[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]methyl]benzonitrile 2-[[[(1S)-1-(5-methyl-2-furyl)et…
| 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) | 2.64 | 7.9 | -39.53 | 2 | 3 | 1 | 54 | 241.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.7 | -8.52 | 1 | 3 | 0 | 49 | 240.306 | 4 | ↓ |
