| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (2R,3S)-N3-(cyclopropylmethyl)-N3-isopropyl-N2-methyl-butane-2,3-diamine (2R,3S)-N3-(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) | 2.33 | 6.65 | -100.2 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.62 | -27.12 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.24 | -34.9 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
