| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (3S,4S)-3-(3-methoxypropoxy)-N-propyl-heptan-4-amine (3S,4S)-3-(3-methoxypropoxy)-N-p…
| 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) | 3.51 | 6.48 | -34.54 | 2 | 3 | 1 | 35 | 246.415 | 12 | ↓ |
