| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | No |
Popular Name: (2R)-3-chloro-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-2-methyl-propanamide (2R)-3-chloro-N-[(3R)-1-cyclopro…
| 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) | 1.28 | 5.71 | -38.3 | 2 | 3 | 1 | 34 | 231.747 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.41 | -5.71 | 1 | 3 | 0 | 32 | 230.739 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
