| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[(2R)-morpholine-2-carbonyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[(2R)-morpholine-2-carbon…
| 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) | -0.18 | 4.69 | -91.52 | 2 | 6 | 0 | 86 | 270.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 3.32 | -57.7 | 1 | 6 | -1 | 82 | 269.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
