| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 1-[2-(aminomethyl)phenyl]-N-(1,1,3,3-tetramethylbutyl)methanesulfonamide 1-[2-(aminomethyl)phenyl]-N-(1,1…
| 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) | 2.99 | 4.04 | -55.7 | 4 | 4 | 1 | 74 | 313.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 3.67 | -9.41 | 3 | 4 | 0 | 72 | 312.479 | 7 | ↓ |
