| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-[(2S)-2-methylindolin-1-yl]propanamide (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | 2.18 | 6.6 | -35.71 | 4 | 4 | 1 | 63 | 288.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.7 | -5.05 | 3 | 4 | 0 | 58 | 287.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
