| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: N-[(1R)-1-(aminomethyl)butyl]-2-methoxy-ethanesulfonamide N-[(1R)-1-(aminomethyl)butyl]-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) | -0.31 | -1.84 | -46.72 | 4 | 5 | 1 | 83 | 225.334 | 8 | ↓ |
