| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: N-ethyl-3-[(3S)-3-morpholinopyrrolidin-1-yl]propan-1-amine N-ethyl-3-[(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) | 0.42 | 1.37 | -38.01 | 2 | 4 | 1 | 32 | 242.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.83 | -104.5 | 3 | 4 | 2 | 34 | 243.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.58 | -82.95 | 3 | 4 | 2 | 34 | 243.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 6.03 | -190.94 | 4 | 4 | 3 | 35 | 244.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
