| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-[methyl-[(1S)-1-methylbutyl]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) | 2.40 | 5.96 | -92.4 | 5 | 4 | 2 | 61 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.55 | -37.3 | 4 | 4 | 1 | 60 | 278.42 | 7 | ↓ |
