| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: (2S)-1-[3-[(2-chlorobenzoyl)amino]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[3-[(2-chlorobenzoyl)amin…
| 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) | 1.36 | 7.44 | -46.22 | 2 | 5 | 1 | 54 | 338.859 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.23 | -16.73 | 1 | 5 | 0 | 53 | 337.851 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
