| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1-phenyl-propan-1-amine (1R)-N-[(1S)-2-(2-furyl)-1-methy…
| 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) | 3.05 | 9.1 | -32.75 | 2 | 2 | 1 | 30 | 244.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.29 | -3.89 | 1 | 2 | 0 | 25 | 243.35 | 6 | ↓ |
