| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2R,3S)-N2-methyl-N3-propyl-N2-[(1S)-1,2,2-trimethylpropyl]pentane-2,3-diamine (2R,3S)-N2-methyl-N3-propyl-N2-[…
| 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) | 4.23 | 8.1 | -102.39 | 3 | 2 | 2 | 21 | 244.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.83 | -33.75 | 2 | 2 | 1 | 20 | 243.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 7.26 | -28.25 | 2 | 2 | 1 | 16 | 243.459 | 8 | ↓ |
