| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-amino-3-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]-2-phenyl-propan-1-ol (2R)-2-amino-3-[methyl-[[(2S)-te…
| 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) | 1.65 | 2.45 | -39.97 | 4 | 4 | 1 | 60 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.22 | -3.51 | 3 | 4 | 0 | 59 | 278.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 3.87 | -121.35 | 5 | 4 | 2 | 62 | 280.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 4.03 | -31.85 | 4 | 4 | 1 | 60 | 279.404 | 6 | ↓ |
