| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S)-N1-(2-dimethylaminoethyl)-N3-ethyl-N1-propyl-butane-1,3-diamine (3S)-N1-(2-dimethylaminoethyl)-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) | 2.01 | 6.11 | -90.16 | 3 | 3 | 2 | 24 | 231.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 7.06 | -107.65 | 3 | 3 | 2 | 21 | 231.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 3.64 | -34.68 | 2 | 3 | 1 | 23 | 230.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 5.78 | -103.2 | 3 | 3 | 2 | 24 | 231.428 | 10 | ↓ |
