| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: (2S)-N-[4-(aminomethyl)phenyl]-2-dimethylamino-propanamide (2S)-N-[4-(aminomethyl)phenyl]-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) | 0.66 | 3.29 | -90.07 | 5 | 4 | 2 | 61 | 223.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.91 | -52.01 | 4 | 4 | 1 | 60 | 222.312 | 4 | ↓ |
