| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: (2S,4S)-N-(cyclobutylmethyl)-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-N-(cyclobutylmethyl)-4-h…
| 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) | -0.03 | 1.45 | -40.12 | 3 | 4 | 1 | 57 | 213.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 0.25 | -11.83 | 2 | 4 | 0 | 53 | 212.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
