| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[(3R)-3-methylpyrrolidin-1-yl]propan-1-amine (2S)-N-(2-furylmethyl)-2-[(3R)-3…
| 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) | 1.99 | 6.93 | -111.75 | 3 | 3 | 2 | 34 | 224.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.07 | -36.9 | 2 | 3 | 1 | 33 | 223.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.69 | -33.7 | 2 | 3 | 1 | 30 | 223.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
