| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (2S)-2-chloro-N-[3-(2-dimethylaminoethyloxy)phenyl]propanamide (2S)-2-chloro-N-[3-(2-dimethylam…
| 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) | 2.15 | 6.38 | -38.42 | 2 | 4 | 1 | 43 | 271.768 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.84 | -12.21 | 1 | 4 | 0 | 42 | 270.76 | 6 | ↓ |
