| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 3-[[(2-hydroxy-1-naphthyl)methyl-methyl-amino]methyl]benzonitrile 3-[[(2-hydroxy-1-naphthyl)methyl…
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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) | 3.97 | 9.47 | -48.12 | 2 | 3 | 1 | 48 | 303.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 7.15 | -8.76 | 1 | 3 | 0 | 47 | 302.377 | 4 | ↓ |
