| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-3-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-1-phenyl-propan-1-ol (1R)-3-[ethyl-[[(2S)-tetrahydrof…
| 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) | 2.18 | 6.6 | -34.43 | 2 | 3 | 1 | 34 | 264.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.15 | -4.9 | 1 | 3 | 0 | 33 | 263.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
