| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (2S)-N1-isopropyl-N2-methyl-N1-pentyl-propane-1,2-diamine (2S)-N1-isopropyl-N2-methyl-N1-p…
| 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) | 3.07 | 7.45 | -107.38 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 4.69 | -0.11 | 1 | 2 | 0 | 15 | 200.37 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.15 | -30.22 | 2 | 2 | 1 | 16 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.87 | -32.08 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
