| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]-N,N-dimethyl-propanamide (2R)-2-[[2-[4-(aminomethyl)pheno…
| 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) | -0.48 | 2.4 | -55.15 | 4 | 6 | 1 | 86 | 280.348 | 6 | ↓ |
