| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-cyclopropyl-N-(3-thienylmethyl)cycloheptanamine 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) | 2.98 | 5.3 | -44.45 | 3 | 2 | 1 | 31 | 279.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.61 | -121.89 | 4 | 2 | 2 | 32 | 280.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
