| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-[[[(1R)-1-(hydroxymethyl)propyl]-(o-tolylmethyl)amino]methyl]benzoic 2-[[[(1R)-1-(hydroxymethyl)propy…
| 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) | 3.30 | 9.84 | -40.69 | 2 | 4 | 0 | 65 | 327.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.31 | -49.26 | 1 | 4 | -1 | 64 | 326.416 | 8 | ↓ |
