| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 1.42 | 1.99 | -46.41 | 4 | 4 | 1 | 60 | 279.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.9 | -88.8 | 5 | 4 | 2 | 62 | 280.412 | 5 | ↓ |
