| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-1-[benzyl(o-tolylmethyl)amino]-3-isobutoxy-propan-2-ol (2S)-1-[benzyl(o-tolylmethyl)ami…
| 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) | 4.00 | 10.85 | -37.81 | 2 | 3 | 1 | 34 | 342.503 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.14 | -5.13 | 1 | 3 | 0 | 33 | 341.495 | 10 | ↓ |
