| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: 2-[(2S,6S)-6-methyl-4-(3-phenylpropyl)morpholin-2-yl]ethanamine 2-[(2S,6S)-6-methyl-4-(3-phenylp…
| 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) | 1.57 | 5.18 | -42.86 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.13 | -99.05 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
