| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(2-diethylaminoethyl)methanesulfonamide 1-(3-aminophenyl)-N-(2-diethylam…
| 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) | 0.90 | 2.75 | -47.18 | 4 | 5 | 1 | 77 | 286.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.64 | -11.13 | 3 | 5 | 0 | 75 | 285.413 | 8 | ↓ |
