| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | Yes |
Popular Name: (2S)-2-acetamido-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide (2S)-2-acetamido-N-[(4-fluorophe…
| 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) | 2.31 | 9.34 | -19.64 | 2 | 5 | 0 | 65 | 367.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
