| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | Yes |
Popular Name: (2S)-1-[3-[(2-hydroxyethyl-methyl-amino)methyl]phenoxy]-3-morpholino-propan-2-ol (2S)-1-[3-[(2-hydroxyethyl-methy…
| 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) | 0.37 | 0.74 | -37.17 | 3 | 6 | 1 | 67 | 325.429 | 9 | ↓ |
