| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 3-(aminomethyl)-N-[(1R)-2-(dieth…
| 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) | 1.28 | 3.08 | -96.51 | 5 | 5 | 2 | 78 | 301.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 1.11 | -56.23 | 4 | 5 | 1 | 77 | 300.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.67 | -39.92 | 4 | 5 | 1 | 77 | 300.448 | 8 | ↓ |
