| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclopropyl-propanamide (2S)-2-[2-(aminomethyl)-4-methox…
| 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 | 2.96 | -41.6 | 4 | 5 | 1 | 75 | 265.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.56 | -12.02 | 3 | 5 | 0 | 74 | 264.325 | 6 | ↓ |
