| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[[(3S)-1-methylpyrrolidin-3-yl]amino]acetamide N-cyclopropyl-N-ethyl-2-[[(3S)-1…
| 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) | 0.34 | 4.46 | -38.73 | 2 | 4 | 1 | 37 | 226.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 3.1 | -40.02 | 2 | 4 | 1 | 40 | 226.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
