| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: (2S)-N-cyclopropyl-3-(1H-indol-3-yl)-2-(2-methoxyethylcarbamoylamino)propanamide (2S)-N-cyclopropyl-3-(1H-indol-3…
| 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) | 1.15 | 3.37 | -17.56 | 4 | 7 | 0 | 95 | 344.415 | 8 | ↓ |
