| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: [(2S,3S)-3-(2-naphthyl)-4-propyl-morpholin-2-yl]methanamine [(2S,3S)-3-(2-naphthyl)-4-propyl…
| 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) | 2.62 | 5.67 | -40.98 | 3 | 3 | 1 | 40 | 285.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.2 | -4.18 | 2 | 3 | 0 | 38 | 284.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 7.53 | -105.44 | 4 | 3 | 2 | 41 | 286.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
