| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2S)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-pentan-1-amine (2S)-N-[(2R)-2-(2-furyl)-2-pyrro…
| 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) | 3.20 | 7.34 | -39.89 | 2 | 3 | 1 | 33 | 265.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 9.35 | -28.8 | 2 | 3 | 1 | 30 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.72 | -119.63 | 3 | 3 | 2 | 34 | 266.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
