| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(2R)-2-ethylpyrrolidin-1-yl]-N-(2-furylmethyl)propan-1-amine (2S)-2-[(2R)-2-ethylpyrrolidin-1…
| 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) | 2.38 | 7.51 | -110.36 | 3 | 3 | 2 | 34 | 238.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.63 | -28.97 | 2 | 3 | 1 | 30 | 237.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.5 | -40.81 | 2 | 3 | 1 | 33 | 237.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
