| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (1R)-N,N-dimethyl-1-(4-propoxyphenyl)-1-[(2S)-pyrrolidin-2-yl]methanamine (1R)-N,N-dimethyl-1-(4-propoxyph…
| 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) | 3.04 | 5.42 | -36.23 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.96 | -105.99 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
