| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (1S)-1-(aminomethyl)-N-(3-methoxypropyl)-N-methyl-tetralin-1-amine (1S)-1-(aminomethyl)-N-(3-methox…
| 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) | 1.84 | 5.03 | -41.19 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.87 | -123.63 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
