| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-phenyl-N-propyl-propan-1-amine (1S)-3-[(2R,6R)-2,6-dimethylmorp…
| 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) | 2.53 | 6.6 | -2.8 | 1 | 3 | 0 | 24 | 290.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.62 | -40.83 | 2 | 3 | 1 | 29 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.66 | -38.94 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.59 | -118.68 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
