| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopropyl-4,6-dimethyl-N-(3-thienylmethyl)pyridin-2-amine 3-(aminomethyl)-N-cyclopropyl-4,…
| 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) | 2.44 | 8.19 | -100.93 | 4 | 3 | 2 | 45 | 289.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.8 | -23.18 | 3 | 3 | 1 | 43 | 288.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.76 | -49.59 | 3 | 3 | 1 | 44 | 288.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
