| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | No |
Popular Name: (2R)-N-(5-chloropentyl)-N,3,3-trimethyl-butan-2-amine (2R)-N-(5-chloropentyl)-N,3,3-tr…
| 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) | 4.03 | 9.08 | -33.07 | 1 | 1 | 1 | 4 | 220.808 | 7 | ↓ |
