| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-(aminomethyl)-3-methyl-N-(2-phenoxyethyl)butanamide (2R)-2-(aminomethyl)-3-methyl-N-…
| 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) | 2.15 | 3.21 | -48.46 | 4 | 4 | 1 | 66 | 251.35 | 7 | ↓ |
