| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-furyl)-N-[(1R)-1-(2-naphthyl)ethyl]propan-2-amine (2S)-1-(2-furyl)-N-[(1R)-1-(2-na…
| 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) | 4.63 | 9.73 | -4.49 | 1 | 2 | 0 | 25 | 279.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 10.56 | -36.84 | 2 | 2 | 1 | 30 | 280.391 | 5 | ↓ |
