| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (1R,2R)-2-[(3S)-3-morpholinopyrrolidin-1-yl]-1-phenyl-propan-1-amine (1R,2R)-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) | -0.22 | 4.75 | -35.03 | 3 | 4 | 1 | 43 | 290.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 2.35 | -42.57 | 3 | 4 | 1 | 43 | 290.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 1.61 | -3.16 | 2 | 4 | 0 | 42 | 289.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 4.32 | -121.67 | 4 | 4 | 2 | 45 | 291.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
