| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-furyl)-N-[(1R)-1-(4-isopropylphenyl)ethyl]propan-2-amine (2S)-1-(2-furyl)-N-[(1R)-1-(4-is…
| 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) | 4.96 | 10.24 | -33.97 | 2 | 2 | 1 | 30 | 272.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 9.39 | -3.03 | 1 | 2 | 0 | 25 | 271.404 | 6 | ↓ |
