| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (2R)-N1-(cyclopropylmethyl)-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2R)-N1-(cyclopropylmethyl)-N1,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) | 2.69 | 7.5 | -110.01 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 7.05 | -32.03 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.32 | -29.29 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
