| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (2S)-2-(aminomethyl)-6-bromo-N-(cyclopropylmethyl)-N-ethyl-tetralin-2-amine (2S)-2-(aminomethyl)-6-bromo-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) | 3.55 | 8.8 | -131.12 | 4 | 2 | 2 | 32 | 339.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.04 | -1.11 | 2 | 2 | 0 | 29 | 337.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.42 | -44.37 | 3 | 2 | 1 | 31 | 338.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.91 | -34.46 | 3 | 2 | 1 | 30 | 338.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
