| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 32 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide (2S)-2-acetamido-N-[(1R)-1-(3,4-…
| 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) | 2.86 | 9.26 | -21.47 | 3 | 7 | 0 | 92 | 437.54 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
