| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-[cyclopropyl(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) | 1.00 | 4.65 | -90.12 | 5 | 4 | 2 | 61 | 249.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.25 | -34.43 | 4 | 4 | 1 | 60 | 248.35 | 5 | ↓ |
