| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S,2R,4S)-N2-(cyclopropylmethyl)-N2-methyl-N1,4-dipropyl-cyclohexane-1,2-diamine (1S,2R,4S)-N2-(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) | 4.51 | 11.21 | -5.12 | 3 | 2 | 0 | 21 | 268.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 9.52 | 0.23 | 2 | 2 | 0 | 20 | 267.481 | 8 | ↓ |
