| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (2S)-2-(2-methoxy-1-naphthyl)-2-thiomorpholino-ethanamine (2S)-2-(2-methoxy-1-naphthyl)-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) | 2.28 | 6.34 | -47.79 | 3 | 3 | 1 | 40 | 303.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.4 | -127.41 | 4 | 3 | 2 | 41 | 304.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
