| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 12 | Yes |
Popular Name: N1-(cyclopropylmethyl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(cyclopropylmethyl)-N2,N2,2-t…
| 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) | 1.46 | 4.1 | -33.2 | 2 | 2 | 1 | 20 | 171.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 5.05 | -30.17 | 2 | 2 | 1 | 16 | 171.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.22 | -106.86 | 3 | 2 | 2 | 21 | 172.316 | 5 | ↓ |
