| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | No |
Popular Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-4-morpholino-butanehydroxamic (2R)-2-[(4-methoxyphenyl)sulfony…
| 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) | 0.39 | 0.68 | -17.31 | 2 | 10 | 0 | 121 | 464.544 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | -0.23 | -49.3 | 1 | 10 | -1 | 128 | 463.536 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 1.9 | -52.46 | 1 | 10 | -1 | 124 | 463.536 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.95 | -54 | 3 | 10 | 1 | 123 | 465.552 | 10 | ↓ |
