| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 2-methyl-2-(methylamino)-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propan-1-one 2-methyl-2-(methylamino)-1-[(2S)…
| 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) | 1.40 | 4.74 | -44.52 | 3 | 4 | 1 | 53 | 236.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.44 | -8.62 | 2 | 4 | 0 | 48 | 235.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
