| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2R)-1-[2-(aminomethyl)phenoxy]-3-morpholino-propan-2-ol (2R)-1-[2-(aminomethyl)phenoxy]-…
| 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) | 0.36 | -0.87 | -41.53 | 4 | 5 | 1 | 70 | 267.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 1.4 | -95.32 | 5 | 5 | 2 | 71 | 268.357 | 6 | ↓ |
