| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 3-[3-(aminomethyl)phenoxy]-N-(cyclopropylmethyl)-N-ethyl-propan-1-amine 3-[3-(aminomethyl)phenoxy]-N-(cy…
| 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) | 2.70 | 7.8 | -87.59 | 4 | 3 | 2 | 41 | 264.413 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.39 | -36.69 | 3 | 3 | 1 | 40 | 263.405 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
