| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-[(1S)-1-methylpropyl]propanamide (2S)-2-[2-(aminomethyl)-6-ethoxy…
| 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) | 2.00 | 5.47 | -41.1 | 4 | 5 | 1 | 75 | 295.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.04 | -12.56 | 3 | 5 | 0 | 74 | 294.395 | 8 | ↓ |
