| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 3-amino-N-(2-dimethylaminoethyl)-N-propyl-benzenesulfonamide 3-amino-N-(2-dimethylaminoethyl)…
| 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) | 1.21 | 4.14 | -42.35 | 3 | 5 | 1 | 68 | 286.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.68 | -8.91 | 2 | 5 | 0 | 67 | 285.413 | 7 | ↓ |
