| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | No |
Popular Name: (2S)-3-chloro-N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-2-methyl-propanamide (2S)-3-chloro-N-[[(3R)-1-cyclopr…
| 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) | 1.67 | 6.38 | -38.68 | 2 | 3 | 1 | 34 | 245.774 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
