| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-1-(methylamino)-2-[4-(1-naphthyloxy)phenyl]propan-2-ol (2S)-1-(methylamino)-2-[4-(1-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) | 4.41 | 7.8 | -47.73 | 3 | 3 | 1 | 46 | 308.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 6.56 | -7.15 | 2 | 3 | 0 | 41 | 307.393 | 5 | ↓ |
