| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-1-[(1R)-2-(diethylamino)-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[(1R)-2-(diethylamino)-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) | 0.52 | 7.19 | -61.16 | 1 | 5 | 0 | 65 | 242.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.24 | -42.68 | 2 | 5 | 1 | 62 | 243.327 | 6 | ↓ |
