| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 16 | Yes |
Popular Name: N-[3-(1-hydroxy-2-methylamino-ethyl)phenyl]methanesulfonamide N-[3-(1-hydroxy-2-methylamino-et…
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| 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) | 0.12 | -7.24 | -53.62 | 4 | 5 | 1 | 83 | 245.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -6.67 | -64.3 | 3 | 5 | 0 | 85 | 244.316 | 5 | ↓ |
