| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[bis[3-(dimethylamino)propyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[bis[3-(dimethylamino)…
| 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) | 0.61 | 9.75 | -93.89 | 2 | 6 | 1 | 69 | 300.423 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 7.82 | -92.68 | 3 | 6 | 2 | 66 | 301.431 | 10 | ↓ |
