| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-methyl-butanoic (2R)-2-(cyclopropylamino)-4-[(3S…
| 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) | -1.39 | 5.34 | -59.72 | 3 | 5 | 1 | 64 | 270.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.39 | 2.95 | -32.78 | 2 | 5 | 0 | 63 | 269.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.39 | 7.8 | -128.75 | 4 | 5 | 2 | 66 | 271.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
