| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: N2-(cyclopropylmethyl)-N2-isopropyl-2-propyl-pentane-1,2-diamine N2-(cyclopropylmethyl)-N2-isopro…
| 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) | 3.62 | 5.52 | -40.51 | 3 | 2 | 1 | 31 | 241.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.31 | -25.4 | 3 | 2 | 1 | 30 | 241.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.51 | -111.89 | 4 | 2 | 2 | 32 | 242.451 | 9 | ↓ |
