| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 16 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-amine (2S)-N-(2-furylmethyl)-2-methyl-…
| 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) | 1.93 | 7.34 | -101.4 | 3 | 3 | 2 | 34 | 224.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.11 | -34.14 | 2 | 3 | 1 | 30 | 223.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.16 | -39.54 | 2 | 3 | 1 | 33 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
