| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]ethyl]-N,N-dimethyl-aniline 4-[(1S)-1-[[(2R)-1-ethylpyrrolid…
| 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) | 2.95 | 8.94 | -110.93 | 3 | 3 | 2 | 24 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.83 | -32.76 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
