| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (3S)-3-[methyl-[(2-methyl-3-furyl)methyl]amino]butanenitrile (3S)-3-[methyl-[(2-methyl-3-fury…
| 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) | 0.70 | 4.75 | -9.05 | 0 | 3 | 0 | 40 | 192.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 6.48 | -41 | 1 | 3 | 1 | 41 | 193.27 | 4 | ↓ |
