| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-meth…
| 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) | 2.53 | 4.58 | -50.41 | 3 | 4 | 1 | 65 | 299.46 | 6 | ↓ |
