| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2S)-N-methyl-2-[(3S)-3-morpholinopyrrolidin-1-yl]-2-phenyl-ethanamine (2S)-N-methyl-2-[(3S)-3-morpholi…
| 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) | 1.70 | 3.29 | -41.03 | 2 | 4 | 1 | 32 | 290.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.49 | -95.75 | 3 | 4 | 2 | 34 | 291.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
