| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 3-(2-furylmethyl-methyl-amino)-N-[(1S)-1-phenylethyl]propanamide 3-(2-furylmethyl-methyl-amino)-N…
| 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) | 2.33 | 8.38 | -43.95 | 2 | 4 | 1 | 47 | 287.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.98 | -9.84 | 1 | 4 | 0 | 45 | 286.375 | 7 | ↓ |
