| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 17 | Yes |
Popular Name: 3-amino-N-[(1S)-1-(hydroxymethyl)propyl]-5-methyl-benzenesulfonamide 3-amino-N-[(1S)-1-(hydroxymethyl…
| 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) | 0.69 | -1.67 | -10.34 | 4 | 5 | 0 | 92 | 258.343 | 5 | ↓ |
