| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-methyl-propanamide (2S)-2-[4-chloro-2-(methylaminom…
| 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) | 1.63 | 4.37 | -38.48 | 3 | 4 | 1 | 55 | 257.741 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 2.92 | -11.06 | 2 | 4 | 0 | 50 | 256.733 | 5 | ↓ |
