| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-[ethyl(methyl)amino]propanamide (2S)-N-[3-(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) | 1.01 | 4.02 | -88.26 | 5 | 4 | 2 | 61 | 237.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.62 | -36.57 | 4 | 4 | 1 | 60 | 236.339 | 5 | ↓ |
