In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 20 | Yes |
Popular Name: (2S)-3-oxo-N-propyl-2-(p-tolyl)piperazine-1-carboxamide (2S)-3-oxo-N-propyl-2-(p-tolyl)p…
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) | 2.42 | 4.34 | -11.12 | 2 | 5 | 0 | 61 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.