| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 17 | Yes |
Popular Name: 2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(2-furylmethyl)acetamide 2-[[(2S)-2-cyanopropyl]-methyl-a…
| 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) | 1.14 | 2.97 | -10.38 | 1 | 5 | 0 | 69 | 235.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.94 | -49.9 | 2 | 5 | 1 | 70 | 236.295 | 6 | ↓ |
