| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 1-[2-[3-(dimethylamino)propylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[3-(dimethylamino)propylami…
| 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) | 0.72 | 7.12 | -78.04 | 2 | 5 | 0 | 74 | 256.346 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 4.63 | -48.1 | 3 | 5 | 1 | 71 | 257.354 | 7 | ↓ |
