| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 23 | No |
Popular Name: 5-[(1S)-3-methylamino-1-(2-thienyl)propoxy]naphthalene-1,2-diol 5-[(1S)-3-methylamino-1-(2-thien…
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| 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) | 3.93 | 5.57 | -51.81 | 4 | 4 | 1 | 66 | 330.429 | 6 | ↓ |
