| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-[[(1S,2S)-2-methylcyclohexyl]methyl]benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-[[(1S,2S…
| 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) | 1.38 | 4.09 | -54.79 | 4 | 4 | 1 | 74 | 311.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.76 | -8.31 | 3 | 4 | 0 | 72 | 310.463 | 5 | ↓ |
