| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: (2R,3S)-N2-(cyclopropylmethyl)-N2-isopropyl-pentane-2,3-diamine (2R,3S)-N2-(cyclopropylmethyl)-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) | 1.96 | 5.9 | -105.66 | 4 | 2 | 2 | 32 | 200.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.6 | -27.09 | 3 | 2 | 1 | 30 | 199.362 | 6 | ↓ |
