| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2S)-1-[[(1R)-2-(diethylamino)-1-methyl-ethyl]carbamoyl]pyrrolidine-2-carboxylic (2S)-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) | -0.16 | 7.58 | -70.12 | 2 | 6 | 0 | 77 | 271.361 | 6 | ↓ |
