| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-(m-tolylmethyl)-N-phenyl-ethanesulfonamide 2-amino-N-(m-tolylmethyl)-N-phen…
| 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) | 2.04 | 5.17 | -57.58 | 3 | 4 | 1 | 65 | 305.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.79 | -10.04 | 2 | 4 | 0 | 63 | 304.415 | 6 | ↓ |
