| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 41 | No |
Popular Name: [(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]-dihydroxy-BLAHdione [(3R)-3-(dimethylamino)pyrrolidi…
| 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) | 2.02 | 6.48 | -52.72 | 4 | 10 | 1 | 125 | 552.611 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.1 | -15.33 | 3 | 10 | 0 | 124 | 551.603 | 2 | ↓ |
