| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: N-methyl-2-[(3S)-3-morpholinopyrrolidin-1-yl]ethanamine N-methyl-2-[(3S)-3-morpholinopyr…
| 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) | 0.12 | -0.25 | -38.94 | 2 | 4 | 1 | 32 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 2.22 | -113.32 | 3 | 4 | 2 | 34 | 215.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 1.97 | -86.55 | 3 | 4 | 2 | 34 | 215.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
