| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3S)-1-(2-morpholinoethyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(2-morpholinoethyl)-3-pro…
| 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) | 1.10 | 5.37 | -43.86 | 1 | 5 | 0 | 57 | 270.373 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 7.63 | -105.14 | 2 | 5 | 1 | 58 | 271.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
