| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (1S,2S)-N2-(cyclopropylmethyl)-N1,N2-diethyl-tetralin-1,2-diamine (1S,2S)-N2-(cyclopropylmethyl)-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) | 3.83 | 9.29 | -34.31 | 2 | 2 | 1 | 16 | 273.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 7.34 | -0.81 | 1 | 2 | 0 | 15 | 272.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.39 | -113.54 | 3 | 2 | 2 | 21 | 274.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
