| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: (2R)-2-[(3S)-3-morpholinopyrrolidin-1-yl]cycloheptanone (2R)-2-[(3S)-3-morpholinopyrroli…
| 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) | 1.41 | 5.1 | -36.86 | 1 | 4 | 1 | 34 | 267.393 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.65 | -6.83 | 0 | 4 | 0 | 33 | 266.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
