| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 13 | Yes |
Popular Name: 2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-methyl-propan-1-ol 2-[[1-(hydroxymethyl)cyclopentyl…
| 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) | 1.11 | -1.72 | -35.23 | 4 | 3 | 1 | 57 | 188.291 | 4 | ↓ |
