| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: 2-[[(3S)-3-propylpyrrolidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline 2-[[(3S)-3-propylpyrrolidin-3-yl…
| 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) | 3.16 | 7.51 | -42.09 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.18 | -111.49 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
