| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (2S)-N-[(6-methoxy-2-pyridyl)methyl]-1-pyrrolidin-1-yl-propan-2-amine (2S)-N-[(6-methoxy-2-pyridyl)met…
| 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) | 1.49 | 5.23 | -113.56 | 3 | 4 | 2 | 43 | 251.374 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.16 | -35.93 | 2 | 4 | 1 | 42 | 250.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.96 | -33.42 | 2 | 4 | 1 | 39 | 250.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
