| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-methyl-N-(4-pyridylmethyl)benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-methyl-N…
| 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) | -0.80 | 3.37 | -57.71 | 3 | 5 | 1 | 78 | 306.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 3.04 | -12.46 | 2 | 5 | 0 | 76 | 305.403 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | 3.83 | -93.21 | 4 | 5 | 2 | 79 | 307.419 | 5 | ↓ |
