| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1-[[(1-methylcyclopentyl)amino]methyl]naphthalen-2-ol 1-[[(1-methylcyclopentyl)amino]m…
| 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) | 4.44 | 6.86 | -34.3 | 3 | 2 | 1 | 37 | 256.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 7.62 | -27.15 | 2 | 2 | 0 | 40 | 255.361 | 3 | ↓ |
