| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 1-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-cyclododecanamine 1-(aminomethyl)-N-(cyclopropylme…
| 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 | 10.99 | -103.42 | 4 | 2 | 2 | 32 | 296.543 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 9.1 | -32.03 | 3 | 2 | 1 | 31 | 295.535 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 10.92 | -32.26 | 3 | 2 | 1 | 30 | 295.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
