| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: (2S)-N1-(cyclopropylmethyl)-N1-isopropyl-pentane-1,2-diamine (2S)-N1-(cyclopropylmethyl)-N1-i…
| 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) | 2.19 | 6.34 | -117.02 | 4 | 2 | 2 | 32 | 200.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.04 | -30.8 | 3 | 2 | 1 | 30 | 199.362 | 7 | ↓ |
