| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dichlorophenyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propan-1-amine (1R)-1-(3,4-dichlorophenyl)-N-[[…
| 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) | 3.74 | 10.86 | -122.88 | 3 | 2 | 2 | 21 | 317.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.76 | -34.13 | 2 | 2 | 1 | 16 | 316.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
