| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(1-adamantylmethyl)-1-amino-N-methyl-cyclopentanecarboxamide N-(1-adamantylmethyl)-1-amino-N-…
| 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) | 3.48 | 7.26 | -49.64 | 3 | 3 | 1 | 48 | 291.459 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.12 | -6.66 | 2 | 3 | 0 | 46 | 290.451 | 3 | ↓ |
