| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (1S)-1-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-tetralin-1-amine (1S)-1-(aminomethyl)-N-(cyclopro…
| 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) | 2.83 | 6.34 | -43.58 | 3 | 2 | 1 | 31 | 259.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.14 | -118.38 | 4 | 2 | 2 | 32 | 260.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
