| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-[[(2S)-tetrahydropyran-2-yl]methyl]-1,4-diazepan-1-yl]pentan-1-amine (3S)-3-[4-[[(2S)-tetrahydropyran…
| 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) | 1.33 | 4.82 | -96.62 | 4 | 4 | 2 | 45 | 285.476 | 6 | ↓ |
