| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-1-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]ethanone 2-(cyclopropylmethylamino)-1-[(3…
| 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) | 0.12 | 5.85 | -91.89 | 3 | 4 | 2 | 41 | 227.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 4.49 | -41.68 | 2 | 4 | 1 | 37 | 226.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
