| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 15 | Yes |
Popular Name: 1-[(2R)-4-methylmorpholin-2-yl]-N-(3-thienylmethyl)methanamine 1-[(2R)-4-methylmorpholin-2-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) | 0.95 | 1.35 | -3.33 | 1 | 3 | 0 | 24 | 226.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.71 | -39.53 | 2 | 3 | 1 | 29 | 227.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 3.78 | -36.13 | 2 | 3 | 1 | 26 | 227.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.14 | -101.93 | 3 | 3 | 2 | 30 | 228.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
