| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (1S)-2-[(3S)-3-morpholinopyrrolidin-1-yl]-1-phenyl-ethanamine (1S)-2-[(3S)-3-morpholinopyrroli…
| 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) | -0.55 | 4.3 | -36.67 | 3 | 4 | 1 | 43 | 276.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 2.21 | -42.67 | 3 | 4 | 1 | 43 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 1.79 | -3.35 | 2 | 4 | 0 | 42 | 275.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | 4.04 | -125.94 | 4 | 4 | 2 | 45 | 277.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
