| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[[(3S)-1-(2-phenoxyethyl)pyrrolidin-3-yl]methyl]propan-1-amine 2-methyl-N-[[(3S)-1-(2-phenoxyet…
| 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) | 3.08 | 7.09 | -39.72 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.58 | -104.53 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
