| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]butanamide 2-ethyl-N-[(1S)-1-(1H-indol-3-yl…
| 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) | 2.69 | 7.02 | -14.48 | 2 | 6 | 0 | 74 | 371.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
