| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | Yes |
Popular Name: 3-[[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]amino]propanenitrile 3-[[(1S)-1-(2,5-dimethyl-3-furyl…
| 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) | 0.90 | 5.95 | -55.29 | 2 | 3 | 1 | 54 | 193.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.64 | -8.53 | 1 | 3 | 0 | 49 | 192.262 | 4 | ↓ |
