| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-propylamino-propoxy]naphthalen-1-ol 4-[(2S)-2-hydroxy-3-propylamino-…
| 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) | 2.56 | 3.04 | -43.67 | 4 | 4 | 1 | 66 | 276.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 1.62 | -9.04 | 3 | 4 | 0 | 62 | 275.348 | 7 | ↓ |
