| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-fluoro-benzamide 2-amino-N-[[(2S)-1-ethylpyrrolid…
| 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) | 1.50 | 5.4 | -40.97 | 4 | 4 | 1 | 60 | 266.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
