| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (1R)-N,N-bis(cyclopropylmethyl)-1-(3,5-dimethylphenyl)ethane-1,2-diamine (1R)-N,N-bis(cyclopropylmethyl)-…
| 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) | 3.29 | 8.49 | -48.02 | 3 | 2 | 1 | 31 | 273.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.11 | -124.92 | 4 | 2 | 2 | 32 | 274.452 | 7 | ↓ |
