| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: (2S)-2-acetamido-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide (2S)-2-acetamido-N-[(4-fluorophe…
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| 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) | 2.07 | 7.44 | -17.53 | 3 | 5 | 0 | 74 | 353.397 | 6 | ↓ |
