| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2S,3R)-N2-isopropyl-N2-pentyl-N3-propyl-butane-2,3-diamine (2S,3R)-N2-isopropyl-N2-pentyl-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) | 4.28 | 9.26 | -102.38 | 3 | 2 | 2 | 21 | 244.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 7.58 | -33.96 | 2 | 2 | 1 | 20 | 243.459 | 10 | ↓ |
