| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]-N-(2-thienylmethyl)ethanamine 2-[(3S)-3-methylmorpholin-4-yl]-…
| 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) | 1.60 | 3.45 | -42.44 | 2 | 3 | 1 | 29 | 241.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 2.1 | -3.53 | 1 | 3 | 0 | 24 | 240.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.63 | -118.2 | 3 | 3 | 2 | 30 | 242.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.28 | -34.66 | 2 | 3 | 1 | 26 | 241.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
