| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminopropyl]-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzenesulfonamide 3-[(1R)-1-aminopropyl]-N-methyl-…
| 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) | 1.63 | 5.23 | -52.73 | 3 | 4 | 1 | 65 | 313.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.92 | -8.34 | 2 | 4 | 0 | 63 | 312.479 | 6 | ↓ |
