| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 21 | Yes |
Popular Name: N-[[(2S)-2,3-dihydrofuran-2-yl]methyl]-3-(2H-indol-3-yl)-N-methyl-propanamide N-[[(2S)-2,3-dihydrofuran-2-yl]m…
| 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) | 2.42 | 8.06 | -12.6 | 1 | 4 | 0 | 45 | 284.359 | 5 | ↓ |
