| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 20 | Yes |
Popular Name: N-[(2R)-2-(diethylamino)propyl]-1-(m-tolyl)methanesulfonamide N-[(2R)-2-(diethylamino)propyl]-…
| 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) | 2.60 | 6.05 | -41.26 | 2 | 4 | 1 | 51 | 299.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 3.95 | -11.38 | 1 | 4 | 0 | 49 | 298.452 | 8 | ↓ |
