| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-cyclopentyl-N-(2-dimethylaminoethyl)butanamide (2R)-2-amino-N-cyclopentyl-N-(2-…
| 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) | 0.84 | 5.3 | -108.73 | 4 | 4 | 2 | 52 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 4.96 | -46.74 | 3 | 4 | 1 | 51 | 242.387 | 6 | ↓ |
