| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]butanamide (2R)-2-amino-N-[3-(2-dimethylami…
| 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) | 0.92 | 4.01 | -86.55 | 5 | 5 | 2 | 70 | 267.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.48 | -46.1 | 4 | 5 | 1 | 69 | 266.365 | 7 | ↓ |
