| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 12 | No |
Popular Name: (2S)-N-(3-chloropropyl)-N,3,3-trimethyl-butan-2-amine (2S)-N-(3-chloropropyl)-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) | 3.25 | 7.45 | -33.07 | 1 | 1 | 1 | 4 | 192.754 | 5 | ↓ |
