| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (1S)-N-propyl-1-(3-pyrimidin-5-ylphenyl)propan-1-amine (1S)-N-propyl-1-(3-pyrimidin-5-y…
| 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) | 2.53 | 8.8 | -42.85 | 2 | 3 | 1 | 42 | 256.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
