| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 3-[(1S)-1-aminopropyl]-N-[(2R)-3-methoxy-2-methyl-propyl]benzenesulfonamide 3-[(1S)-1-aminopropyl]-N-[(2R)-3…
| 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) | 0.08 | 1.65 | -57.48 | 4 | 5 | 1 | 83 | 301.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.3 | -9.43 | 3 | 5 | 0 | 81 | 300.424 | 8 | ↓ |
