| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[2-(aminomethyl)-4-chloro-phenoxy]-N,N-dimethyl-propanamide (2S)-2-[2-(aminomethyl)-4-chloro…
| 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) | 1.06 | 4.22 | -42.98 | 3 | 4 | 1 | 57 | 257.741 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.85 | -11.09 | 2 | 4 | 0 | 56 | 256.733 | 4 | ↓ |
