| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (2S)-1-[3-[(4-methoxybenzoyl)amino]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[3-[(4-methoxybenzoyl)ami…
| 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) | 0.79 | 6.21 | -45.61 | 2 | 6 | 1 | 63 | 334.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.03 | -15.85 | 1 | 6 | 0 | 62 | 333.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
