| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-ethyl-3-(1H-indol-3-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2R)-2-acetamido-N-ethyl-3-(1H-i…
| 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) | 1.50 | 8.27 | -17.34 | 2 | 6 | 0 | 74 | 357.454 | 7 | ↓ |
