| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-nitro-benzamide 3-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) | 1.30 | 5.91 | -46.84 | 4 | 7 | 1 | 105 | 293.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
