In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 22 | Yes |
Popular Name: N-[3-[(2S)-2H-indol-2-yl]phenyl]-3-methyl-butanamide N-[3-[(2S)-2H-indol-2-yl]phenyl]…
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) | 4.18 | 8.7 | -35.35 | 2 | 3 | 1 | 43 | 293.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.