| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: N-ethyl-2-[(3S)-3-morpholinopyrrolidin-1-yl]ethanamine N-ethyl-2-[(3S)-3-morpholinopyrr…
| 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) | 0.15 | 0.53 | -37.8 | 2 | 4 | 1 | 32 | 228.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 2.74 | -87.67 | 3 | 4 | 2 | 34 | 229.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 3.05 | -114.08 | 3 | 4 | 2 | 34 | 229.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
