| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-(aminomethyl)-N-cyclopropyl-N-propyl-cyclododecanamine 1-(aminomethyl)-N-cyclopropyl-N-…
| 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) | 5.40 | 8.13 | -124.87 | 4 | 2 | 2 | 32 | 296.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 7.73 | -43.64 | 3 | 2 | 1 | 31 | 295.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
