| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 12 | Yes |
Popular Name: (3S)-N1-(1-ethylpropyl)-N1-methyl-butane-1,3-diamine (3S)-N1-(1-ethylpropyl)-N1-methy…
| 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) | 1.56 | 4.58 | -103.93 | 4 | 2 | 2 | 32 | 174.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.28 | -28.71 | 3 | 2 | 1 | 30 | 173.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 2.8 | -39.38 | 3 | 2 | 1 | 31 | 173.324 | 6 | ↓ |
