| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: (2S)-N1-cyclopropyl-3-methyl-N1-propyl-butane-1,2-diamine (2S)-N1-cyclopropyl-3-methyl-N1-…
| 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) | 1.57 | 5.84 | -114.16 | 4 | 2 | 2 | 32 | 186.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.66 | -30.32 | 3 | 2 | 1 | 30 | 185.335 | 6 | ↓ |
