| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(1-hydroxy-2-naphthyl)ethyl]amino]tetrahydrofuran-2-one (3S)-3-[[(1R)-1-(1-hydroxy-2-nap…
| 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) | 1.78 | 6.15 | -49.82 | 3 | 4 | 1 | 63 | 272.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.74 | -60.53 | 1 | 4 | -1 | 61 | 270.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.11 | -16.9 | 2 | 4 | 0 | 59 | 271.316 | 3 | ↓ |
