| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2S)-N1-cyclopropyl-3-phenyl-N1-propyl-propane-1,2-diamine (2S)-N1-cyclopropyl-3-phenyl-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) | 2.25 | 8.05 | -34.09 | 3 | 2 | 1 | 30 | 233.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.36 | -121.23 | 4 | 2 | 2 | 32 | 234.387 | 7 | ↓ |
