| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methyl-butan-2-amine (2R)-N-[(2S)-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) | 2.82 | 5.65 | -35.32 | 2 | 3 | 1 | 33 | 251.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.32 | -107.25 | 3 | 3 | 2 | 34 | 252.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.31 | -31.78 | 2 | 3 | 1 | 30 | 251.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
