| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: (3S)-N-[1-(aminomethyl)cyclododecyl]-N-methyl-tetrahydrothiophen-3-amine (3S)-N-[1-(aminomethyl)cyclodode…
| 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) | 4.80 | 8.18 | -33.93 | 3 | 2 | 1 | 31 | 313.575 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 10.18 | -108.14 | 4 | 2 | 2 | 32 | 314.583 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
