| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-3-methyl-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]butan-1-one (2R)-2-amino-3-methyl-1-[(2S)-2-…
| 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) | 0.79 | 3.82 | -42.59 | 4 | 4 | 1 | 64 | 236.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 3.52 | -8.75 | 3 | 4 | 0 | 62 | 235.331 | 3 | ↓ |
