| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-N-[(1R)-1-methylpropyl]acetamide 2-[[(1S)-2-(2-furyl)-1-methyl-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) | 2.31 | 5.06 | -39.11 | 3 | 4 | 1 | 59 | 239.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.91 | -9.92 | 2 | 4 | 0 | 54 | 238.331 | 7 | ↓ |
