| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (2S)-N-ethyl-2-[(3S)-3-morpholinopyrrolidin-1-yl]propan-1-amine (2S)-N-ethyl-2-[(3S)-3-morpholin…
| 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) | 0.48 | 1.1 | -37.78 | 2 | 4 | 1 | 32 | 242.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.58 | -111.11 | 3 | 4 | 2 | 34 | 243.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.3 | -87.31 | 3 | 4 | 2 | 34 | 243.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
