| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: 2-[[4-[(2S)-3-diethylamino-2-hydroxy-propoxy]-3-methoxy-phenyl]methylamino]acetamide 2-[[4-[(2S)-3-diethylamino-2-hyd…
| 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) | 0.01 | 2.19 | -93.75 | 6 | 7 | 2 | 103 | 341.452 | 12 | ↓ |
