| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2R)-N-cyclopentyl-2-[4-(dimethylamino)butylamino]propanamide (2R)-N-cyclopentyl-2-[4-(dimethy…
| 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) | 1.51 | 6.35 | -93.63 | 4 | 4 | 2 | 50 | 257.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 5.2 | -39.09 | 3 | 4 | 1 | 46 | 256.414 | 8 | ↓ |
