| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2013 | 11 | Yes |
Popular Name: 3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE 3-[(2-FURYLMETHYL)AMINO]PROPANEN…
Find On: PubMed — Wikipedia — Google
CAS Number: 6788-68-7
| 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) | 0.33 | 2.39 | -57 | 3 | 3 | 1 | 65 | 151.189 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 2.01 | -9.21 | 2 | 3 | 0 | 63 | 150.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.