| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 21 | Yes |
Popular Name: (2S)-1-(diisobutylamino)-3-(3-methylphenoxy)propan-2-ol (2S)-1-(diisobutylamino)-3-(3-me…
| 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) | 4.05 | 7.63 | -38.06 | 2 | 3 | 1 | 34 | 294.459 | 9 | ↓ |
